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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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