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

Systemtic Name: N-cyclopropyl-N-(2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-cyclopropyl-N-[2-methyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-cyclopropyl-N-[2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-cyclopropyl-N-(2-methyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4CC4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4CC4)C(=O)C

InChI

InChI=1S/C21H23N3O2/c1-14-12-20(24(15(2)25)17-9-10-17)18-7-3-4-8-19(18)23(14)21(26)16-6-5-11-22-13-16/h3-8,11,13-14,17,20H,9-10,12H2,1-2H3