2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 4-(3-methylanilino)-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidine-5-carboxamide CAS Name: 4-(3-methylanilino)-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methylanilino)-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]pyrimidine-5-carboxamide Traditional Name: 2-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)amino]-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C22H22N6O2/c1-13-4-3-5-15(10-13)25-21-17(20(23)30)12-24-22(27-21)26-16-7-8-18-14(11-16)6-9-19(29)28(18)2/h3-5,7-8,10-12H,6,9H2,1-2H3,(H2,23,30)(H2,24,25,26,27)