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

Systemtic Name: 11-[3-(4-methylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[3-(4-methylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[3-(4-methyl-1-piperazinyl)-1-oxopropyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[3-(4-methylpiperazin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[3-(4-methylpiperazino)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-23-11-13-24(14-12-23)10-8-18(26)25-17-7-3-2-5-15(17)20(27)22-16-6-4-9-21-19(16)25/h2-7,9H,8,10-14H2,1H3,(H,22,27)