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

Systemtic Name: N-(4-methoxyphenyl)-6-[(5-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-6-[(5-methyl-2-thienyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-6-[(5-methyl-2-thiophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-(4-methoxyphenyl)-6-[(5-methylthiophen-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[6-[(5-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=CC=C(S1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN2CCC3=NC(=NC=C3C2)NC4=CC=C(C=C4)OC

InChI

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