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

Systemtic Name: 4-(3-methoxyphenoxy)-6-(2-methylpropyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-isobutyl-4-(3-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-6-(2-methylpropyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-6-(2-methylpropyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-isobutyl-4-(3-methoxyphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CN1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H30N4O2/c1-16(2)14-25-12-9-20-19(15-25)21(24-22(23-20)26-10-4-5-11-26)28-18-8-6-7-17(13-18)27-3/h6-8,13,16H,4-5,9-12,14-15H2,1-3H3