N-(1,3-benzodioxol-5-ylmethyl)-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-piperonyl-amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N5O2/c1-14-2-5-20(22-9-14)26-7-6-17-16(11-26)21(25-12-24-17)23-10-15-3-4-18-19(8-15)28-13-27-18/h2-5,8-9,12H,6-7,10-11,13H2,1H3,(H,23,24,25)