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

Systemtic Name: N-methyl-2-[[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanamide Openeye Name: N-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide CAS Name: N-methyl-2-[[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]acetamide IUPAC Name: N-methyl-2-[[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide Traditional Name: N-methyl-2-[[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amino]acetamide Formula: C16H17N7O MolecularWeight: 323.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O/c1-10-4-3-5-11(6-10)22-15-14-12(20-9-21-15)7-18-16(23-14)19-8-13(24)17-2/h3-7,9H,8H2,1-2H3,(H,17,24)(H,18,19,23)(H,20,21,22)