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

Systemtic Name: 11-(4-hexylpiperazin-1-yl)carbonyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-hexylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(4-hexyl-1-piperazinyl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-hexylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-hexylpiperazine-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCCCCCN1CCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-2-3-4-7-13-26-14-16-27(17-15-26)23(30)28-20-11-6-5-9-18(20)22(29)25-19-10-8-12-24-21(19)28/h5-6,8-12H,2-4,7,13-17H2,1H3,(H,25,29)