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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC=C2N(C1C)C(=O)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CCN(C1CC2=CC=CC=C2N(C1C)C(=O)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C20H23N3O2/c1-4-22(15(3)24)19-12-16-8-5-6-10-18(16)23(14(19)2)20(25)17-9-7-11-21-13-17/h5-11,13-14,19H,4,12H2,1-3H3