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

Systemtic Name: 3-azanyl-N-(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-amino-N-[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-amino-N-(1-picolinoyl-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=CC=CC=N3

Isomeric SMILES

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

InChI

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