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

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3,4,5-trimethoxy-benzamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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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)OC)OC)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O5/c1-19(33)32-24-14-13-22(31-28(34)20-15-25(35-5)27(37-7)26(16-20)36-6)17-23(24)30(4,18-29(32,2)3)21-11-9-8-10-12-21/h8-17H,18H2,1-7H3,(H,31,34)