6-[(4-methoxyphenyl)methyl]-4-(3-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-4-(3-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-methoxyphenyl)methyl]-4-(3-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-methoxyphenyl)methyl]-4-(3-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-methoxyphenyl)methyl]-4-(3-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(3-methylphenoxy)-6-p-anisyl-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)CC4=CC=C(C=C4)OC)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)CC4=CC=C(C=C4)OC)N5CCCC5

InChI

InChI=1S/C26H30N4O2/c1-19-6-5-7-22(16-19)32-25-23-18-29(17-20-8-10-21(31-2)11-9-20)15-12-24(23)27-26(28-25)30-13-3-4-14-30/h5-11,16H,3-4,12-15,17-18H2,1-2H3