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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(1,3-benzodioxol-5-yl)-5-(4-ethoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-(4-ethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(1,3-benzodioxol-5-yl)-5-p-phenetyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N4O3/c1-2-27-15-6-3-13(4-7-15)16-10-17(26-22-20(16)21(23)24-11-25-22)14-5-8-18-19(9-14)29-12-28-18/h3-11H,2,12H2,1H3,(H2,23,24,25,26)