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

Systemtic Name: N-(2-ethyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-ethyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(2-ethyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H25N3O2/c1-3-20-16-24(27(18(2)29)21-11-5-4-6-12-21)22-13-7-8-14-23(22)28(20)25(30)19-10-9-15-26-17-19/h4-15,17,20,24H,3,16H2,1-2H3