N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-N-phenylmethoxy-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-N-phenylmethoxy-1H-quinoline-2-carboxamide Openeye Name: N-benzyloxy-N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-N-phenylmethoxy-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-N-phenylmethoxy-1H-quinoline-2-carboxamide Traditional Name: N-benzoxy-N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-8-hydroxy-4-keto-1H-quinoline-2-carboxamide Formula: C38H44N4O5 MolecularWeight: 636.77976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H44N4O5/c1-3-5-12-21-41(22-13-6-4-2)38(46)33(23-28-25-39-31-19-11-10-17-29(28)31)42(47-26-27-15-8-7-9-16-27)37(45)32-24-35(44)30-18-14-20-34(43)36(30)40-32/h7-11,14-20,24-25,33,39,43H,3-6,12-13,21-23,26H2,1-2H3,(H,40,44)