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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-7-(2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N

InChI

InChI=1S/C21H16N4O3/c1-26-16-5-3-2-4-13(16)15-9-14(19-20(22)23-10-24-21(19)25-15)12-6-7-17-18(8-12)28-11-27-17/h2-10H,11H2,1H3,(H2,22,23,24,25)