5-ethyl-11-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5-ethyl-11-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-ethyl-11-[2-(4-methylpiperazin-1-yl)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-ethyl-11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5-ethyl-11-[2-(4-methylpiperazin-1-yl)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-ethyl-11-[2-(4-methylpiperazino)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CN4CCN(CC4)C

InChI

InChI=1S/C21H25N5O2/c1-3-25-18-9-6-10-22-20(18)26(17-8-5-4-7-16(17)21(25)28)19(27)15-24-13-11-23(2)12-14-24/h4-10H,3,11-15H2,1-2H3