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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-naphthalen-1-yl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-methyl-3-(1-naphthyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-(1-naphthalenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-naphthalen-1-ylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-(1-naphthyl)furo[3,2-c]quinolin-4-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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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=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C30H24N2O2/c1-18-15-16-24(19(2)17-18)31-29-26(22-13-8-10-20-9-4-5-11-21(20)22)27-28(34-29)23-12-6-7-14-25(23)32(3)30(27)33/h4-17,31H,1-3H3