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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-methyl-6-propan-2-yl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-6-isopropyl-7-methyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-methyl-6-propan-2-yl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6-isopropyl-7-methyl-pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=NC=NC2=N1)N)C3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C(=C2C(=NC=NC2=N1)N)C3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C18H18N4O2/c1-9(2)14-10(3)22-18-16(17(19)20-7-21-18)15(14)11-4-5-12-13(6-11)24-8-23-12/h4-7,9H,8H2,1-3H3,(H2,19,20,21,22)