N-(3,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]butyramide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)C)C

InChI

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