3-[2-[2-[2-[3-[[7-[(2S)-1-(2-dimethylaminoethylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl]methoxycarbonyloxy]propylcarbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]propyl 3-[7-[(2S)-1-(2-dimethylaminoethylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl]propanoate

Systemtic Name: 3-[2-[2-[2-[3-[[7-[(2S)-1-(2-dimethylaminoethylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl]methoxycarbonyloxy]propylcarbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]propyl 3-[7-[(2S)-1-(2-dimethylaminoethylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl]propanoate Openeye Name: 3-[2-[2-[2-[3-[[7-[(1S)-1-(2-dimethylaminoethylcarbamoyl)-1-hydroxy-propyl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methoxycarbonyloxy]propylcarbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]propyl 3-[7-[(1S)-1-(2-dimethylaminoethylcarbamoyl)-1-hydroxy-propyl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]propanoate CAS Name: 3-[7-[(2S)-1-(2-dimethylaminoethylamino)-2-hydroxy-1-oxobutan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]propanoic acid 3-[[2-[2-[2-[[3-[[7-[(2S)-1-(2-dimethylaminoethylamino)-2-hydroxy-1-oxobutan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methoxy-oxomethoxy]propylamino]-oxomethoxy]ethoxy]ethoxy]ethoxy-oxomethyl]amino]propyl ester IUPAC Name: 3-[2-[2-[2-[3-[[7-[(2S)-1-(2-dimethylaminoethylamino)-2-hydroxy-1-oxobutan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methoxycarbonyloxy]propylcarbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]propyl 3-[7-[(2S)-1-(2-dimethylaminoethylamino)-2-hydroxy-1-oxobutan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]propanoate Traditional Name: 3-[7-[(1S)-1-(2-dimethylaminoethylcarbamoyl)-1-hydroxy-propyl]-9-keto-11H-indolizino[1,2-b]quinolin-8-yl]propionic acid 3-[2-[2-[2-[3-[[7-[(1S)-1-(2-dimethylaminoethylcarbamoyl)-1-hydroxy-propyl]-9-keto-11H-indolizino[1,2-b]quinolin-8-yl]methoxycarbonyloxy]propylcarbamoyloxy]ethoxy]ethoxy]ethoxycarbonylamino]propyl ester Formula: C65H82N10O17 MolecularWeight: 1275.40338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CCC(=O)OCCCNC(=O)OCCOCCOCCOC(=O)NCCCOC(=O)OCC5=C(C=C6C7=NC8=CC=CC=C8C=C7CN6C5=O)C(CC)(C(=O)NCCN(C)C)O)(C(=O)NCCN(C)C)O

Isomeric SMILES

CC[C@](C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)CCC(=O)OCCCNC(=O)OCCOCCOCCOC(=O)NCCCOC(=O)OCC5=C(C=C6C7=NC8=CC=CC=C8C=C7CN6C5=O)[C@@](CC)(C(=O)NCCN(C)C)O)(C(=O)NCCN(C)C)O

InChI

InChI=1S/C65H82N10O17/c1-7-64(84,59(79)66-23-25-72(3)4)48-37-52-55-44(35-42-15-9-11-17-50(42)70-55)39-74(52)57(77)46(48)19-20-54(76)88-27-13-21-68-61(81)89-33-31-86-29-30-87-32-34-90-62(82)69-22-14-28-91-63(83)92-41-47-49(65(85,8-2)60(80)67-24-26-73(5)6)38-53-56-45(40-75(53)58(47)78)36-43-16-10-12-18-51(43)71-56/h9-12,15-18,35-38,84-85H,7-8,13-14,19-34,39-41H2,1-6H3,(H,66,79)(H,67,80)(H,68,81)(H,69,82)/t64-,65-/m0/s1