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

Systemtic Name: 4-azanyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 4-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 4-amino-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 4-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 4-amino-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-7-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-9-1-6-18(24)22-16-8-7-14-5-3-11-23(17(14)12-16)19(25)15-4-2-10-21-13-15/h2,4,7-8,10,12-13H,1,3,5-6,9,11,20H2,(H,22,24)