5-(1,3-benzodioxol-5-yl)-6,7-dimethyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-6,7-dimethyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-6,7-dimethyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-6,7-dimethyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-6,7-dimethylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6,7-dimethyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C3=CC4=C(C=C3)OCO4)C(=NC=N2)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C3=CC4=C(C=C3)OCO4)C(=NC=N2)N)C

InChI

InChI=1S/C16H14N4O2/c1-8-9(2)20-16-14(15(17)18-6-19-16)13(8)10-3-4-11-12(5-10)22-7-21-11/h3-6H,7H2,1-2H3,(H2,17,18,19,20)