4-(4-methoxyphenoxy)-6-[(3-methylthiophen-2-yl)methyl]-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 4-(4-methoxyphenoxy)-6-[(3-methylthiophen-2-yl)methyl]-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-6-[(3-methyl-2-thienyl)methyl]-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(4-methoxyphenoxy)-6-[(3-methyl-2-thiophenyl)methyl]-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-6-[(3-methylthiophen-2-yl)methyl]-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(4-methoxyphenoxy)-6-[(3-methyl-2-thienyl)methyl]-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H30N4O2S/c1-18-11-15-32-23(18)17-28-14-10-22-21(16-28)24(31-20-8-6-19(30-2)7-9-20)27-25(26-22)29-12-4-3-5-13-29/h6-9,11,15H,3-5,10,12-14,16-17H2,1-2H3