5-(3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-methoxyphenyl)-7-(4-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-methoxyphenyl)-7-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=CC=C4)OC)C(=NC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=CC=C4)OC)C(=NC=N3)N

InChI

InChI=1S/C21H18N4O2/c1-26-15-8-6-13(7-9-15)18-11-17(14-4-3-5-16(10-14)27-2)19-20(22)23-12-24-21(19)25-18/h3-12H,1-2H3,(H2,22,23,24,25)