1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione

Systemtic Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 1-methyl-5-[3-(4-methyl-1-piperazinyl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 1-methyl-5-[3-(4-methylpiperazino)propyl]-6,7-dihydropyrrol[3,2-c]azepine-4,8-quinone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2CCC(=O)C3=C(C2=O)C=CN3C

Isomeric SMILES

CN1CCN(CC1)CCCN2CCC(=O)C3=C(C2=O)C=CN3C

InChI

InChI=1S/C17H26N4O2/c1-18-10-12-20(13-11-18)6-3-7-21-9-5-15(22)16-14(17(21)23)4-8-19(16)2/h4,8H,3,5-7,9-13H2,1-2H3