7-azanyl-6-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 7-azanyl-6-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 7-amino-6-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 7-amino-6-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 7-amino-6-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 7-amino-6-methyl-2-[2-(4-methylpiperazino)ethyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1N)C(=O)N(C2=O)CCN3CCN(CC3)C

Isomeric SMILES

CC1=NC=C2C(=C1N)C(=O)N(C2=O)CCN3CCN(CC3)C

InChI

InChI=1S/C15H21N5O2/c1-10-13(16)12-11(9-17-10)14(21)20(15(12)22)8-7-19-5-3-18(2)4-6-19/h9H,3-8,16H2,1-2H3