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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(2,4-dimethylbenzyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-methyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H26N2O2/c1-15-8-9-19(16(2)12-15)14-24(3)21(25)11-10-18-13-17-6-4-5-7-20(17)23-22(18)26/h4-9,12,18H,10-11,13-14H2,1-3H3,(H,23,26)/t18-/m0/s1