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

Systemtic Name: 2-cyano-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-cyano-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-cyano-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)CC#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)CC#N)C

InChI

InChI=1S/C22H21N3O2/c1-15-8-9-18-12-19(22(27)24-21(18)16(15)2)14-25(20(26)10-11-23)13-17-6-4-3-5-7-17/h3-9,12H,10,13-14H2,1-2H3,(H,24,27)