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

Systemtic Name: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-4-(1-pyrrolidinyl)butyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-pyrrolidinobutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c25-18(10-6-14-23-12-3-4-13-23)24-17-9-2-1-7-15(17)20(26)22-16-8-5-11-21-19(16)24/h1-2,5,7-9,11H,3-4,6,10,12-14H2,(H,22,26)