N-(4-butylphenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-butylphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H26N2O2/c1-4-5-8-18-10-12-19(13-11-18)24-21(26)15-25-22(27)14-17(3)20-9-6-7-16(2)23(20)25/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,26)