N-[2-[(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: N-[2-[(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[2-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methyl]phenyl]benzamide IUPAC Name: N-[2-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(2,2,4,6-tetramethyl-3,4-dihydroquinoline-1-carbonyl)phenyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C27H28N2O2/c1-18-14-15-24-22(16-18)19(2)17-27(3,4)29(24)26(31)21-12-8-9-13-23(21)28-25(30)20-10-6-5-7-11-20/h5-16,19H,17H2,1-4H3,(H,28,30)