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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-24(2)18-10-7-15(8-11-18)14-22-20(25)12-9-17-13-16-5-3-4-6-19(16)23-21(17)26/h3-8,10-11,17H,9,12-14H2,1-2H3,(H,22,25)(H,23,26)/t17-/m0/s1