4-methoxy-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 4-methoxy-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-methoxy-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-methoxy-6-methyl-2-[(4-phenyl-1-piperazinyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-methoxy-6-methyl-2-[(4-phenylpiperazin-1-yl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-methoxy-6-methyl-2-[(4-phenylpiperazino)methyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H22N4O3/c1-14-12-16-17(18(21-14)27-2)20(26)24(19(16)25)13-22-8-10-23(11-9-22)15-6-4-3-5-7-15/h3-7,12H,8-11,13H2,1-2H3