N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C23H26N2O3/c1-6-18(23(27)24-21-14(2)9-7-10-15(21)3)25-20(26)13-16(4)17-11-8-12-19(28-5)22(17)25/h7-13,18H,6H2,1-5H3,(H,24,27)