4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[2-(m-tolyl)ethyl]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[2-(3-methylphenyl)ethyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[2-(3-methylphenyl)ethyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[2-(m-tolyl)ethyl]butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O3/c1-17-7-5-8-18(15-17)12-13-24-22(26)11-6-14-28-21-16-23(27)25(2)20-10-4-3-9-19(20)21/h3-5,7-10,15-16H,6,11-14H2,1-2H3,(H,24,26)