5-ethyl-6-[[(2-methoxy-5-methyl-phenyl)amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 5-ethyl-6-[[(2-methoxy-5-methyl-phenyl)amino]methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 5-ethyl-6-[(2-methoxy-5-methyl-anilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 5-ethyl-6-[(2-methoxy-5-methylanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 5-ethyl-6-[(2-methoxy-5-methylanilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diamino-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl)methyl-(2-methoxy-5-methyl-phenyl)amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=CC(=C3)C)OC)N)N

Isomeric SMILES

CCC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=CC(=C3)C)OC)N)N

InChI

InChI=1S/C18H22N6O/c1-4-12-11(8-21-13-7-10(2)5-6-14(13)25-3)9-22-17-15(12)16(19)23-18(20)24-17/h5-7,9,21H,4,8H2,1-3H3,(H4,19,20,22,23,24)