11-[2-(2-methylpyrrolidin-1-yl)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(2-methylpyrrolidin-1-yl)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(2-methylpyrrolidin-1-yl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-(2-methyl-1-pyrrolidinyl)-1-oxoethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(2-methylpyrrolidin-1-yl)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(2-methylpyrrolidino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

CC1CCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C19H20N4O2/c1-13-6-5-11-22(13)12-17(24)23-16-9-3-2-8-15(16)21-19(25)14-7-4-10-20-18(14)23/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,25)