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

Systemtic Name: 11-(4-methylpiperazin-1-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-methylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(4-methyl-1-piperazinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-methylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-methylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C18H19N5O2/c1-21-9-11-22(12-10-21)18(25)23-15-7-3-2-5-13(15)17(24)20-14-6-4-8-19-16(14)23/h2-8H,9-12H2,1H3,(H,20,24)