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

Systemtic Name: 3-(4-tert-butylphenyl)-5-methyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(4-tert-butylphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-tert-butylphenyl)-5-methyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(4-tert-butylphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(4-tert-butylphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-29(2,3)21-16-14-20(15-17-21)24-25-26(22-12-8-9-13-23(22)31(4)28(25)32)33-27(24)30-18-19-10-6-5-7-11-19/h5-17,30H,18H2,1-4H3