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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-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]-p-anisyl-amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O/c1-15-3-8-20(22-11-15)26-10-9-19-18(13-26)21(25-14-24-19)23-12-16-4-6-17(27-2)7-5-16/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,24,25)