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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 7-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [7-(1,3-benzodioxol-5-yl)-5-(4-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=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=NC=N3)N)C4=CC5=C(C=C4)OCO5

InChI

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