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

Systemtic Name: 11-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-5-(1-pyrrolidinyl)pentyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(5-pyrrolidin-1-ylpentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(5-pyrrolidinopentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(C1)CCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C21H24N4O2/c26-19(11-3-4-13-24-14-5-6-15-24)25-18-10-2-1-8-16(18)21(27)23-17-9-7-12-22-20(17)25/h1-2,7-10,12H,3-6,11,13-15H2,(H,23,27)