ethyl 2-[2-[bis(ethoxycarbonyl)amino]ethyl-[2-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentylamino]-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name: ethyl 2-[2-[bis(ethoxycarbonyl)amino]ethyl-[2-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentylamino]-2-oxidanylidene-ethyl]amino]ethanoate Openeye Name: ethyl 2-[2-[bis(ethoxycarbonyl)amino]ethyl-[2-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentylamino]-2-oxo-ethyl]amino]acetate CAS Name: 2-[2-[bis(ethoxycarbonyl)amino]ethyl-[2-[5-[(6-chloro-2-methoxy-9-acridinyl)amino]pentylamino]-2-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[bis(ethoxycarbonyl)amino]ethyl-[2-[5-[(6-chloro-2-methoxyacridin-9-yl)amino]pentylamino]-2-oxoethyl]amino]acetate Traditional Name: 2-[[2-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentylamino]-2-keto-ethyl]-[2-(dicarbethoxyamino)ethyl]amino]acetic acid ethyl ester Formula: C33H44ClN5O8 MolecularWeight: 674.18416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCN(C(=O)OCC)C(=O)OCC)CC(=O)NCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)CN(CCN(C(=O)OCC)C(=O)OCC)CC(=O)NCCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C33H44ClN5O8/c1-5-45-30(41)22-38(17-18-39(32(42)46-6-2)33(43)47-7-3)21-29(40)35-15-9-8-10-16-36-31-25-13-11-23(34)19-28(25)37-27-14-12-24(44-4)20-26(27)31/h11-14,19-20H,5-10,15-18,21-22H2,1-4H3,(H,35,40)(H,36,37)