1-[1-(4-aminophenyl)-8-azanyl-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(4-aminophenyl)-8-azanyl-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[8-amino-1-(4-aminophenyl)-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[8-amino-1-(4-aminophenyl)-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[8-amino-1-(4-aminophenyl)-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[8-amino-1-(4-aminophenyl)-7-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=C(C=C3)N)N)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC=C(C=C3)N)N)OC

InChI

InChI=1S/C19H22N4O2/c1-11-8-14-9-18(25-3)17(21)10-16(14)19(22-23(11)12(2)24)13-4-6-15(20)7-5-13/h4-7,9-11H,8,20-21H2,1-3H3