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

Systemtic Name: N-(2-methoxyphenyl)-6-[(3-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(2-methoxyphenyl)-6-[(3-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(2-methoxyphenyl)-6-[(3-methyl-2-thiophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(2-methoxyphenyl)-6-[(3-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (2-methoxyphenyl)-[6-[(3-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=NC(=NC=C3C2)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4OS/c1-14-8-10-26-19(14)13-24-9-7-16-15(12-24)11-21-20(22-16)23-17-5-3-4-6-18(17)25-2/h3-6,8,10-11H,7,9,12-13H2,1-2H3,(H,21,22,23)