3-azanyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-amino-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-amino-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCN)N(C1)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCN)N(C1)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c19-8-7-17(23)21-15-6-5-13-4-2-10-22(16(13)11-15)18(24)14-3-1-9-20-12-14/h1,3,5-6,9,11-12H,2,4,7-8,10,19H2,(H,21,23)