3-(4-tert-butylphenyl)-N-cyclohexa-1,5-dien-1-yl-2-methyl-3-oxidanylidene-2-quinolin-4-yl-propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-cyclohexa-1,5-dien-1-yl-2-methyl-3-oxidanylidene-2-quinolin-4-yl-propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-cyclohexa-1,5-dien-1-yl-2-methyl-3-oxo-2-(4-quinolyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(1-cyclohexa-1,5-dienyl)-2-methyl-3-oxo-2-(4-quinolinyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-cyclohexa-1,5-dien-1-yl-2-methyl-3-oxo-2-quinolin-4-ylpropanamide Traditional Name: 3-(4-tert-butylphenyl)-N-cyclohexa-1,5-dien-1-yl-3-keto-2-methyl-2-(4-quinolyl)propionamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(C)(C2=CC=NC3=CC=CC=C23)C(=O)NC4=CCCC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C(C)(C2=CC=NC3=CC=CC=C23)C(=O)NC4=CCCC=C4

InChI

InChI=1S/C29H30N2O2/c1-28(2,3)21-16-14-20(15-17-21)26(32)29(4,27(33)31-22-10-6-5-7-11-22)24-18-19-30-25-13-9-8-12-23(24)25/h6,8-19H,5,7H2,1-4H3,(H,31,33)