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

Systemtic Name: 2-azanyl-N-(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-amino-N-[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-amino-N-(1-picolinoyl-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=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN)N(C1)C(=O)C3=CC=CC=N3

InChI

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