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

Systemtic Name: 3-methyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanamide Openeye Name: 3-methyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide CAS Name: 3-methyl-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: 3-methyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: 3-methyl-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14(2)11-19(24)22-17-7-8-18-15(12-17)6-4-10-23(18)20(25)16-5-3-9-21-13-16/h3,5,7-9,12-14H,4,6,10-11H2,1-2H3,(H,22,24)