N-[2-methyl-6-oxidanyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-6-oxidanyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-(1-benzoyl-6-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-(1-benzoyl-6-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide IUPAC Name: N-(1-benzoyl-6-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzoyl-6-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)O)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)O)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N2O3/c1-17-15-24(27(18(2)28)20-11-7-4-8-12-20)22-16-21(29)13-14-23(22)26(17)25(30)19-9-5-3-6-10-19/h3-14,16-17,24,29H,15H2,1-2H3