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

Systemtic Name: 4-azanyl-N-(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 4-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide CAS Name: 4-amino-N-[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: 4-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: 4-amino-N-(1-picolinoyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c20-10-3-7-18(24)22-15-8-9-17-14(13-15)5-4-12-23(17)19(25)16-6-1-2-11-21-16/h1-2,6,8-9,11,13H,3-5,7,10,12,20H2,(H,22,24)