N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-19-13-14-23-16-24(27(31)28-26(23)20(19)2)18-29(17-22-11-7-4-8-12-22)25(30)15-21-9-5-3-6-10-21/h3-14,16H,15,17-18H2,1-2H3,(H,28,31)