N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Openeye Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopropanecarboxamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3CC3)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3CC3)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-18(13-5-6-13)21-16-7-8-17-14(11-16)4-2-10-22(17)19(24)15-3-1-9-20-12-15/h1,3,7-9,11-13H,2,4-6,10H2,(H,21,23)