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

Systemtic Name: N-(2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(2-methyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H23N3O2/c1-17-15-23(27(18(2)28)20-10-4-3-5-11-20)21-12-6-7-13-22(21)26(17)24(29)19-9-8-14-25-16-19/h3-14,16-17,23H,15H2,1-2H3