ethyl 4-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-4-oxo-butanoate CAS Name: 4-[bis[3-[(4-methoxy-9-acridinyl)amino]propyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-4-oxobutanoate Traditional Name: 4-[bis[3-[(4-methoxyacridin-9-yl)amino]propyl]amino]-4-keto-butyric acid ethyl ester Formula: C40H43N5O5 MolecularWeight: 673.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC)CCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCCNC1=C2C=CC=C(C2=NC3=CC=CC=C31)OC)CCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC

InChI

InChI=1S/C40H43N5O5/c1-4-50-36(47)22-21-35(46)45(25-11-23-41-37-27-13-5-7-17-31(27)43-39-29(37)15-9-19-33(39)48-2)26-12-24-42-38-28-14-6-8-18-32(28)44-40-30(38)16-10-20-34(40)49-3/h5-10,13-20H,4,11-12,21-26H2,1-3H3,(H,41,43)(H,42,44)