3-cyano-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 3-cyano-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3-cyano-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-cyano-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3-cyano-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: 3-cyano-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2/c1-21-16-7-6-15(10-13(16)5-8-17(21)22)20-18(23)14-4-2-3-12(9-14)11-19/h2-4,6-7,9-10H,5,8H2,1H3,(H,20,23)