N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-oxidanyl-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-hydroxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-hydroxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-hydroxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-hydroxy-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-18(30)29-23-15-14-20(28-25(32)21-12-8-9-13-24(21)31)16-22(23)27(4,17-26(29,2)3)19-10-6-5-7-11-19/h5-16,31H,17H2,1-4H3,(H,28,32)