3-[(4,6-dimethylcinnolin-3-yl)amino]-5-methyl-2,4-benzodiazepin-1-one

Systemtic Name: 3-[(4,6-dimethylcinnolin-3-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Openeye Name: 3-[(4,6-dimethylcinnolin-3-yl)amino]-5-methyl-2,4-benzodiazepin-1-one CAS Name: 3-[(4,6-dimethyl-3-cinnolinyl)amino]-5-methyl-2,4-benzodiazepin-1-one IUPAC Name: 3-[(4,6-dimethylcinnolin-3-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Traditional Name: 3-[(4,6-dimethylcinnolin-3-yl)amino]-5-methyl-2,4-benzodiazepin-1-one Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)NC3=NC(=O)C4=CC=CC=C4C(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)NC3=NC(=O)C4=CC=CC=C4C(=N3)C)C

InChI

InChI=1S/C20H17N5O/c1-11-8-9-17-16(10-11)12(2)18(25-24-17)22-20-21-13(3)14-6-4-5-7-15(14)19(26)23-20/h4-10H,1-3H3,(H,22,23,25,26)