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

Systemtic Name: 11H-pyrido[2,3-b][1,4]benzodiazepin-6-yl 2-(4-methylpiperazin-1-yl)ethanoate Openeye Name: 11H-pyrido[2,3-b][1,4]benzodiazepin-6-yl 2-(4-methylpiperazin-1-yl)acetate CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid 11H-pyrido[2,3-b][1,4]benzodiazepin-6-yl ester IUPAC Name: 11H-pyrido[2,3-b][1,4]benzodiazepin-6-yl 2-(4-methylpiperazin-1-yl)acetate Traditional Name: 2-(4-methylpiperazino)acetic acid 11H-pyrido[2,3-b][1,4]benzodiazepin-6-yl ester Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)OC2=NC3=C(NC4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC(=O)OC2=NC3=C(NC4=CC=CC=C42)N=CC=C3

InChI

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