N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxamide CAS Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-26(2)10-9-23-21(27)15-8-7-14-11-17(22(28)25-20(14)12-15)18-13-24-19-6-4-3-5-16(18)19/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,28)