3-[[(4-ethylphenyl)-[(4-methylphenyl)methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(4-ethylphenyl)-[(4-methylphenyl)methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[4-ethyl-N-(p-tolylmethyl)anilino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[4-ethyl-N-[(4-methylphenyl)methyl]anilino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-ethyl-N-[(4-methylphenyl)methyl]anilino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(4-ethyl-N-(4-methylbenzyl)anilino)methyl]-7-methoxy-carbostyril Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C27H28N2O2/c1-4-20-9-12-24(13-10-20)29(17-21-7-5-19(2)6-8-21)18-23-15-22-11-14-25(31-3)16-26(22)28-27(23)30/h5-16H,4,17-18H2,1-3H3,(H,28,30)