N-[2-(dimethylamino)propyl]-10H-indolo[3,2-b]quinoline-11-carboxamide

Systemtic Name: N-[2-(dimethylamino)propyl]-10H-indolo[3,2-b]quinoline-11-carboxamide Openeye Name: N-[2-(dimethylamino)propyl]-10H-indolo[3,2-b]quinoline-11-carboxamide CAS Name: N-[2-(dimethylamino)propyl]-10H-indolo[3,2-b]quinoline-11-carboxamide IUPAC Name: N-[2-(dimethylamino)propyl]-10H-indolo[3,2-b]quinoline-11-carboxamide Traditional Name: N-[2-(dimethylamino)propyl]-10H-quindoline-11-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2)N(C)C

Isomeric SMILES

CC(CNC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2)N(C)C

InChI

InChI=1S/C21H22N4O/c1-13(25(2)3)12-22-21(26)18-14-8-4-6-10-16(14)23-19-15-9-5-7-11-17(15)24-20(18)19/h4-11,13,24H,12H2,1-3H3,(H,22,26)