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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)nicotinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-13(2)19(24)22-10-4-6-14-7-8-16(11-17(14)22)21-18(23)15-5-3-9-20-12-15/h3,5,7-9,11-13H,4,6,10H2,1-2H3,(H,21,23)