3-cyano-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 3-cyano-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 3-cyano-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-cyano-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 3-cyano-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 3-cyano-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H23N3O2/c1-15(2)10-11-25-20-8-7-19(13-17(20)6-9-21(25)26)24-22(27)18-5-3-4-16(12-18)14-23/h3-5,7-8,12-13,15H,6,9-11H2,1-2H3,(H,24,27)