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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25N3O2/c1-3-25(4-2)15-17-11-9-16(10-12-17)14-23-21(26)19-13-18-7-5-6-8-20(18)24-22(19)27/h5-13H,3-4,14-15H2,1-2H3,(H,23,26)(H,24,27)