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

Systemtic Name: N-(2-ethyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide; N-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide; N-[2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide; N-[2-ethyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide; N-[2-ethyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide; N-(2-ethyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C49H47N5O4 MolecularWeight: 769.92858

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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.CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=CC=C4)C(=O)C.CC(=O)N(C1CCN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2.C24H22N2O2/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;1-18(27)26(20-12-6-3-7-13-20)23-16-17-25(22-15-9-8-14-21(22)23)24(28)19-10-4-2-5-11-19/h4-15,17,20,24H,3,16H2,1-2H3;2-15,23H,16-17H2,1H3