11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-pyrido[2,3-b][1,4]benzodiazepine-5-carboximidamide

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-pyrido[2,3-b][1,4]benzodiazepine-5-carboximidamide Openeye Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxo-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamidine CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-oxo-5-pyrido[2,3-b][1,4]benzodiazepinecarboximidamide IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxopyrido[2,3-b][1,4]benzodiazepine-5-carboximidamide Traditional Name: 6-keto-11-[2-(4-methylpiperazino)acetyl]pyrido[2,3-b][1,4]benzodiazepine-5-carboxamidine Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O2/c1-24-9-11-25(12-10-24)13-17(28)26-15-6-3-2-5-14(15)19(29)27(20(21)22)16-7-4-8-23-18(16)26/h2-8H,9-13H2,1H3,(H3,21,22)