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

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)ethanoyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-[2-(4-methylpiperazin-1-yl)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-[2-(4-methylpiperazino)acetyl]-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-4-8-20-18(16)21-15-6-3-2-5-14(15)19(24)26/h2-8H,9-13H2,1H3,(H,20,21)