5-methyl-2-[(2-methylphenyl)amino]-3-naphthalen-1-yl-furo[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-2-[(2-methylphenyl)amino]-3-naphthalen-1-yl-furo[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-(2-methylanilino)-3-(1-naphthyl)furo[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-(2-methylanilino)-3-(1-naphthalenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(2-methylanilino)-3-naphthalen-1-ylfuro[3,2-c]quinolin-4-one Traditional Name: 5-methyl-3-(1-naphthyl)-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N2O2/c1-18-10-3-7-16-23(18)30-28-25(21-15-9-12-19-11-4-5-13-20(19)21)26-27(33-28)22-14-6-8-17-24(22)31(2)29(26)32/h3-17,30H,1-2H3