N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenyl-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenyl-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenylbenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenylbenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-5-methoxy-2-phenyl-benzamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O3/c1-23(37)36-31-19-16-26(20-30(31)34(4,22-33(36,2)3)25-14-10-7-11-15-25)35-32(38)29-21-27(39-5)17-18-28(29)24-12-8-6-9-13-24/h6-21H,22H2,1-5H3,(H,35,38)