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

Systemtic Name: 4-(2-methylphenoxy)-6-(2-methylpropyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-isobutyl-4-(2-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(2-methylphenoxy)-6-(2-methylpropyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(2-methylphenoxy)-6-(2-methylpropyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-isobutyl-4-(2-methylphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)CC(C)C)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC3=C2CN(CC3)CC(C)C)N4CCCC4

InChI

InChI=1S/C22H30N4O/c1-16(2)14-25-13-10-19-18(15-25)21(27-20-9-5-4-8-17(20)3)24-22(23-19)26-11-6-7-12-26/h4-5,8-9,16H,6-7,10-15H2,1-3H3