N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide CAS Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O2/c1-5-7-21(26)25(20-11-10-15(2)17(4)12-20)14-19-13-18-9-6-8-16(3)22(18)24-23(19)27/h6,8-13H,5,7,14H2,1-4H3,(H,24,27)