11-(6-pyrrolidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(6-pyrrolidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(6-pyrrolidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(1-pyrrolidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-pyrrolidin-1-ylhexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-pyrrolidinohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(C1)CCCCCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C22H28N4O/c27-22-18-10-3-4-12-20(18)26(21-19(24-22)11-9-13-23-21)17-6-2-1-5-14-25-15-7-8-16-25/h3-4,9-13H,1-2,5-8,14-17H2,(H,24,27)