5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoranyl-2-methyl-phenyl)methanone

Systemtic Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoranyl-2-methyl-phenyl)methanone Openeye Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoro-2-methyl-phenyl)methanone CAS Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoro-2-methylphenyl)methanone IUPAC Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoro-2-methylphenyl)methanone Traditional Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(5-fluoro-2-methyl-phenyl)methanone Formula: C20H16FN3O MolecularWeight: 333.358943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)N2CC3=C(NC4=CC=CC=C42)N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)N2CC3=C(NC4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C20H16FN3O/c1-13-8-9-15(21)11-16(13)20(25)24-12-14-5-4-10-22-19(14)23-17-6-2-3-7-18(17)24/h2-11H,12H2,1H3,(H,22,23)