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

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

Systemtic Name:11-(4-butylpiperazin-1-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-(4-butylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[(4-butyl-1-piperazinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-(4-butylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-(4-butylpiperazine-1-carbonyl)-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:

CCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4


InChI

InChI=1S/C21H25N5O2/c1-2-3-11-24-12-14-25(15-13-24)21(28)26-18-9-5-4-7-16(18)20(27)23-17-8-6-10-22-19(17)26/h4-10H,2-3,11-15H2,1H3,(H,23,27)


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