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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-(p-tolyl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methylphenyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-7-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC5=C(C=C4)OCO5)C(=NC=N3)N

InChI

InChI=1S/C21H16N4O2/c1-12-2-4-13(5-3-12)16-9-15(19-20(22)23-10-24-21(19)25-16)14-6-7-17-18(8-14)27-11-26-17/h2-10H,11H2,1H3,(H2,22,23,24,25)