6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione

Systemtic Name: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 6-methyl-2-(4-methyl-1-piperazinyl)-11H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 6-methyl-2-(4-methylpiperazin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 6-methyl-2-(4-methylpiperazino)-11H-indolo[3,2-c]quinoline-1,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C(=CC2=O)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C(=CC2=O)N5CCN(CC5)C

InChI

InChI=1S/C21H20N4O2/c1-12-17-13-5-3-4-6-14(13)23-20(17)18-19(22-12)16(26)11-15(21(18)27)25-9-7-24(2)8-10-25/h3-6,11,23H,7-10H2,1-2H3