8-bromanyl-5-butyl-11-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 8-bromanyl-5-butyl-11-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-bromo-5-butyl-11-[2-(4-methylpiperazin-1-yl)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-bromo-5-butyl-11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 8-bromo-5-butyl-11-[2-(4-methylpiperazin-1-yl)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-bromo-5-butyl-11-[2-(4-methylpiperazino)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(N=CC=C2)N(C3=C(C1=O)C=C(C=C3)Br)C(=O)CN4CCN(CC4)C

Isomeric SMILES

CCCCN1C2=C(N=CC=C2)N(C3=C(C1=O)C=C(C=C3)Br)C(=O)CN4CCN(CC4)C

InChI

InChI=1S/C23H28BrN5O2/c1-3-4-10-28-20-6-5-9-25-22(20)29(19-8-7-17(24)15-18(19)23(28)31)21(30)16-27-13-11-26(2)12-14-27/h5-9,15H,3-4,10-14,16H2,1-2H3