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

Systemtic Name: 1-methyl-5-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 5-[3-(4-isopropylpiperazin-1-yl)propyl]-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 1-methyl-5-[3-(4-propan-2-yl-1-piperazinyl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 1-methyl-5-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 5-[3-(4-isopropylpiperazino)propyl]-1-methyl-6,7-dihydropyrrol[3,2-c]azepine-4,8-quinone Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CCCN2CCC(=O)C3=C(C2=O)C=CN3C

Isomeric SMILES

CC(C)N1CCN(CC1)CCCN2CCC(=O)C3=C(C2=O)C=CN3C

InChI

InChI=1S/C19H30N4O2/c1-15(2)22-13-11-21(12-14-22)7-4-8-23-10-6-17(24)18-16(19(23)25)5-9-20(18)3/h5,9,15H,4,6-8,10-14H2,1-3H3