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

Systemtic Name: 4-methoxy-6-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-methoxy-6-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-methoxy-6-methyl-2-[3-(4-phenyl-1-piperazinyl)propyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-methoxy-6-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-methoxy-6-methyl-2-[3-(4-phenylpiperazino)propyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-16-15-18-19(20(23-16)29-2)22(28)26(21(18)27)10-6-9-24-11-13-25(14-12-24)17-7-4-3-5-8-17/h3-5,7-8,15H,6,9-14H2,1-2H3