N-(1-ethanoyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenyl-benzamide Openeye Name: N-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenyl-benzamide CAS Name: N-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide IUPAC Name: N-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide Traditional Name: N-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenyl-benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-23-20-31-29(34(5,28-14-10-7-11-15-28)22-33(3,4)36(31)24(2)37)21-30(23)35-32(38)27-18-16-26(17-19-27)25-12-8-6-9-13-25/h6-21H,22H2,1-5H3,(H,35,38)