methyl 10-methoxy-13-[3-(methylamino)-3-oxidanylidene-propyl]-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinoline-2-carboxylate

Systemtic Name: methyl 10-methoxy-13-[3-(methylamino)-3-oxidanylidene-propyl]-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinoline-2-carboxylate Openeye Name: methyl 10-methoxy-13-[3-(methylamino)-3-oxo-propyl]-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-2-carboxylate CAS Name: 10-methoxy-13-[3-(methylamino)-3-oxopropyl]-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 10-methoxy-13-[3-(methylamino)-3-oxopropyl]-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-2-carboxylate Traditional Name: 8-keto-13-[3-keto-3-(methylamino)propyl]-10-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinoline-2-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=C1C=CC(=C4)OC)C=CC(=C3)C(=O)OC

Isomeric SMILES

CNC(=O)CCC1=C2C3=C(CCN2C(=O)C4=C1C=CC(=C4)OC)C=CC(=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-25-21(27)9-8-18-17-7-6-16(30-2)13-20(17)23(28)26-11-10-14-4-5-15(24(29)31-3)12-19(14)22(18)26/h4-7,12-13H,8-11H2,1-3H3,(H,25,27)