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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H31N3O2/c1-3-27(4-2)17-21-11-6-5-10-20(21)16-25-23(28)14-13-19-15-18-9-7-8-12-22(18)26-24(19)29/h5-12,19H,3-4,13-17H2,1-2H3,(H,25,28)(H,26,29)