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

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)picolinamide 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=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

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