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

Systemtic Name: 11-[5-(4-methylpiperazin-1-yl)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[5-(4-methylpiperazin-1-yl)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[5-(4-methyl-1-piperazinyl)-1-oxopentyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[5-(4-methylpiperazin-1-yl)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[5-(4-methylpiperazino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-25-13-15-26(16-14-25)12-5-4-10-20(28)27-19-9-3-2-7-17(19)22(29)24-18-8-6-11-23-21(18)27/h2-3,6-9,11H,4-5,10,12-16H2,1H3,(H,24,29)