7-methoxy-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 7-methoxy-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Openeye Name: 7-methoxy-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine CAS Name: 7-methoxy-2-methyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine IUPAC Name: 7-methoxy-2-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Traditional Name: 7-methoxy-2-methyl-10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C3=C(C=C(C=C3)OC)NC2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(S1)N(C3=C(C=C(C=C3)OC)NC2)N4CCN(CC4)C

InChI

InChI=1S/C18H24N4OS/c1-13-10-14-12-19-16-11-15(23-3)4-5-17(16)22(18(14)24-13)21-8-6-20(2)7-9-21/h4-5,10-11,19H,6-9,12H2,1-3H3