2-methyl-2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]propanamide

Systemtic Name: 2-methyl-2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]propanamide Openeye Name: 2-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propanamide CAS Name: 2-methyl-2-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]propanamide IUPAC Name: 2-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propanamide Traditional Name: 2-methyl-2-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]propionamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC(C)(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NC(C)(C)C(=O)N

InChI

InChI=1S/C17H19N7O/c1-10-5-4-6-11(7-10)22-14-13-12(20-9-21-14)8-19-16(23-13)24-17(2,3)15(18)25/h4-9H,1-3H3,(H2,18,25)(H,19,23,24)(H,20,21,22)