6-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(4-benzyloxyphenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 6-(4-methylphenyl)-7-(4-phenylmethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(4-benzoxyphenyl)-6-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C(=NC=N3)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-18-7-9-20(10-8-18)23-15-24-26(28)29-17-30-27(24)31-25(23)21-11-13-22(14-12-21)32-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3,(H2,28,29,30,31)