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

Systemtic Name: 6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-4-pyrrolidin-1-yl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-4-pyrrolidin-1-yl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 6-methyl-2-[4-(4-phenyl-1-piperazinyl)butyl]-4-(1-pyrrolidinyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 6-methyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-4-pyrrolidin-1-ylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 6-methyl-2-[4-(4-phenylpiperazino)butyl]-4-pyrrolidino-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C26H33N5O2 MolecularWeight: 447.57252

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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)N5CCCC5

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C26H33N5O2/c1-20-19-22-23(24(27-20)30-12-6-7-13-30)26(33)31(25(22)32)14-8-5-11-28-15-17-29(18-16-28)21-9-3-2-4-10-21/h2-4,9-10,19H,5-8,11-18H2,1H3