N-[1-(4-hydroxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(4-hydroxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(4-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-hydroxybenzoyl)-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=CC=CC=C2N1C(=O)C3=CC=C(C=C3)O)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

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