1-ethanoyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide

Systemtic Name: 1-ethanoyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide Openeye Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide CAS Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide IUPAC Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide Traditional Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(4-phenylphenyl)-3H-quinoline-6-carboxamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-23(36)35-30-20-17-26(21-29(30)33(4,22-32(35,2)3)27-13-9-6-10-14-27)31(37)34-28-18-15-25(16-19-28)24-11-7-5-8-12-24/h5-21H,22H2,1-4H3,(H,34,37)