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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(3-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(3-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(3-methoxyphenyl)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(3-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(3-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(=CC=C5)OC)C

Isomeric SMILES

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

InChI

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