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

Systemtic Name: 3-(4-tert-butylphenyl)-2-[(2,4-dimethylphenyl)amino]-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 3-(4-tert-butylphenyl)-2-(2,4-dimethylanilino)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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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)C(C)(C)C)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)C(C)(C)C)C

InChI

InChI=1S/C30H30N2O2/c1-18-11-16-23(19(2)17-18)31-28-25(20-12-14-21(15-13-20)30(3,4)5)26-27(34-28)22-9-7-8-10-24(22)32(6)29(26)33/h7-17,31H,1-6H3