4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[2-(8-quinolyl)ethyl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16-8-10-21(28-2)19(15-16)20(26)9-11-22(27)24-14-12-18-6-3-5-17-7-4-13-25-23(17)18/h3-8,10,13,15H,9,11-12,14H2,1-2H3,(H,24,27)