2-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)amino]-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide Openeye Name: 4-(3-methylanilino)-2-[(4-methyl-3-oxo-1,4-benzoxazin-7-yl)amino]pyrimidine-5-carboxamide CAS Name: 4-(3-methylanilino)-2-[(4-methyl-3-oxo-1,4-benzoxazin-7-yl)amino]-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methylanilino)-2-[(4-methyl-3-oxo-1,4-benzoxazin-7-yl)amino]pyrimidine-5-carboxamide Traditional Name: 2-[(3-keto-4-methyl-1,4-benzoxazin-7-yl)amino]-4-(m-toluidino)pyrimidine-5-carboxamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC4=C(C=C3)N(C(=O)CO4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)NC3=CC4=C(C=C3)N(C(=O)CO4)C

InChI

InChI=1S/C21H20N6O3/c1-12-4-3-5-13(8-12)24-20-15(19(22)29)10-23-21(26-20)25-14-6-7-16-17(9-14)30-11-18(28)27(16)2/h3-10H,11H2,1-2H3,(H2,22,29)(H2,23,24,25,26)