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

Systemtic Name: 4-methoxy-6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-methoxy-6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-methoxy-6-methyl-2-[4-(4-phenyl-1-piperazinyl)butyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-methoxy-6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-methoxy-6-methyl-2-[4-(4-phenylpiperazino)butyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-17-16-19-20(21(24-17)30-2)23(29)27(22(19)28)11-7-6-10-25-12-14-26(15-13-25)18-8-4-3-5-9-18/h3-5,8-9,16H,6-7,10-15H2,1-2H3