8,9-dimethyl-11-(2-pyrrolidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8,9-dimethyl-11-(2-pyrrolidin-1-ylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8,9-dimethyl-11-(2-pyrrolidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8,9-dimethyl-11-[1-oxo-2-(1-pyrrolidinyl)ethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8,9-dimethyl-11-(2-pyrrolidin-1-ylacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8,9-dimethyl-11-(2-pyrrolidinoacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(C=CC=N3)C(=O)N2)C(=O)CN4CCCC4

InChI

InChI=1S/C20H22N4O2/c1-13-10-16-17(11-14(13)2)24(18(25)12-23-8-3-4-9-23)19-15(20(26)22-16)6-5-7-21-19/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,22,26)