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

Systemtic Name: 2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanamide Openeye Name: 2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide CAS Name: 2-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]acetamide IUPAC Name: 2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide Traditional Name: 2-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide Formula: C15H15N7O MolecularWeight: 309.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O/c1-9-3-2-4-10(5-9)21-14-13-11(19-8-20-14)6-17-15(22-13)18-7-12(16)23/h2-6,8H,7H2,1H3,(H2,16,23)(H,17,18,22)(H,19,20,21)