N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H27N3O2/c1-3-25(4-2)15-17-7-5-16(6-8-17)14-23-22(27)19-9-11-20-18(13-19)10-12-21(26)24-20/h5-9,11,13H,3-4,10,12,14-15H2,1-2H3,(H,23,27)(H,24,26)