N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-benzyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C27H26N2O2/c1-18-8-7-11-22(13-18)27(31)29(16-21-9-5-4-6-10-21)17-23-15-24-20(3)12-19(2)14-25(24)28-26(23)30/h4-15H,16-17H2,1-3H3,(H,28,30)