6-[(3,4-dimethoxyphenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-(3,4-dimethoxyanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-(3,4-dimethoxyanilino)-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-(3,4-dimethoxyanilino)-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-(3,4-dimethoxyanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H20N2O4/c1-29-15-9-10-16-18(13-15)24(28)22-17-6-4-5-7-19(17)27-25(23(16)22)26-14-8-11-20(30-2)21(12-14)31-3/h4-13H,1-3H3,(H,26,27)