4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(8-quinolyl)ethyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16-8-9-20(15-17(16)2)21(26)10-11-22(27)24-14-12-19-6-3-5-18-7-4-13-25-23(18)19/h3-9,13,15H,10-12,14H2,1-2H3,(H,24,27)