1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-21(33)32-27-16-13-23(28(34)31-18-17-22-11-14-25(35-5)15-12-22)19-26(27)30(4,20-29(32,2)3)24-9-7-6-8-10-24/h6-16,19H,17-18,20H2,1-5H3,(H,31,34)