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

Systemtic Name: 11-[4-(4-methylpiperazin-1-yl)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[4-(4-methylpiperazin-1-yl)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[4-(4-methyl-1-piperazinyl)-1-oxobutyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[4-(4-methylpiperazin-1-yl)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[4-(4-methylpiperazino)butanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-24-12-14-25(15-13-24)11-5-9-19(27)26-18-8-3-2-6-16(18)21(28)23-17-7-4-10-22-20(17)26/h2-4,6-8,10H,5,9,11-15H2,1H3,(H,23,28)