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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

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