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

Systemtic Name: 6-methyl-2-(4-methylpiperidin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 6-methyl-2-(4-methyl-1-piperidyl)-11H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 6-methyl-2-(4-methyl-1-piperidinyl)-11H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 6-methyl-2-(4-methylpiperidin-1-yl)-11H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 6-methyl-2-(4-methylpiperidino)-11H-indolo[3,2-c]quinoline-1,4-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=O)C3=C(C2=O)C4=C(C(=N3)C)C5=CC=CC=C5N4

Isomeric SMILES

CC1CCN(CC1)C2=CC(=O)C3=C(C2=O)C4=C(C(=N3)C)C5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O2/c1-12-7-9-25(10-8-12)16-11-17(26)20-19(22(16)27)21-18(13(2)23-20)14-5-3-4-6-15(14)24-21/h3-6,11-12,24H,7-10H2,1-2H3