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

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-pyridin-3-yl-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(3-pyridyl)benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(3-pyridinyl)benzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-pyridin-3-ylbenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(3-pyridyl)benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O2/c1-22(36)35-29-17-16-27(19-28(29)32(4,21-31(35,2)3)26-10-6-5-7-11-26)34-30(37)24-14-12-23(13-15-24)25-9-8-18-33-20-25/h5-20H,21H2,1-4H3,(H,34,37)