5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N)OC

InChI

InChI=1S/C22H18N4O4/c1-27-16-5-4-13(8-18(16)28-2)15-9-14(20-21(23)24-10-25-22(20)26-15)12-3-6-17-19(7-12)30-11-29-17/h3-10H,11H2,1-2H3,(H2,23,24,25,26)