5-[(4-methoxy-3-phenylazanyl-phenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-methoxy-3-phenylazanyl-phenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(3-anilino-4-methoxy-phenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(3-anilino-4-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(3-anilino-4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-phenyl]-phenyl-amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-24-16-8-7-12(9-13-11-21-18(20)23-17(13)19)10-15(16)22-14-5-3-2-4-6-14/h2-8,10-11,22H,9H2,1H3,(H4,19,20,21,23)