2-[(2,4-dimethylphenyl)amino]-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(4-methoxyphenyl)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(4-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H24N2O3/c1-16-9-14-21(17(2)15-16)28-26-23(18-10-12-19(31-4)13-11-18)24-25(32-26)20-7-5-6-8-22(20)29(3)27(24)30/h5-15,28H,1-4H3