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

Systemtic Name: 11-[(4-butyl-1,4-diazepan-1-yl)carbonyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-butyl-1,4-diazepane-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[(4-butyl-1,4-diazepan-1-yl)-oxomethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-butyl-1,4-diazepane-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-butyl-1,4-diazepane-1-carbonyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCCCN1CCCN(CC1)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C22H27N5O2/c1-2-3-12-25-13-7-14-26(16-15-25)22(29)27-19-10-5-4-8-17(19)21(28)24-18-9-6-11-23-20(18)27/h4-6,8-11H,2-3,7,12-16H2,1H3,(H,24,28)