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

Systemtic Name: 2-azanyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-amino-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-amino-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c18-10-16(22)20-14-5-6-15-12(9-14)4-2-8-21(15)17(23)13-3-1-7-19-11-13/h1,3,5-7,9,11H,2,4,8,10,18H2,(H,20,22)