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

Systemtic Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[6-(4-methyl-1-piperazinyl)hexyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[6-(4-methylpiperazin-1-yl)hexyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[6-(4-methylpiperazino)hexyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCN2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCCCCN2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C23H31N5O/c1-26-15-17-27(18-16-26)13-6-2-3-7-14-28-21-11-5-4-10-20(21)25-23(29)19-9-8-12-24-22(19)28/h4-5,8-12H,2-3,6-7,13-18H2,1H3,(H,25,29)