3-cyano-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 3-cyano-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 3-cyano-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 3-cyano-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 3-cyano-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 3-cyano-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H21N3O2/c1-14(2)21(26)24-10-4-7-16-8-9-18(12-19(16)24)23-20(25)17-6-3-5-15(11-17)13-22/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,23,25)