N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide CAS Name: N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-4-7-22(26)24(20-11-10-15(2)12-16(20)3)14-17-13-21(25)23-19-9-6-5-8-18(17)19/h5-6,8-13H,4,7,14H2,1-3H3,(H,23,25)