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

Systemtic Name: 4-(4-methoxyphenoxy)-N-prop-2-enyl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-methoxyphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methoxyphenoxy)-N-prop-2-enyl-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methoxyphenoxy)-N-prop-2-enyl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-methoxyphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCC4

InChI

InChI=1S/C22H27N5O3/c1-3-11-23-22(28)27-14-10-19-18(15-27)20(25-21(24-19)26-12-4-5-13-26)30-17-8-6-16(29-2)7-9-17/h3,6-9H,1,4-5,10-15H2,2H3,(H,23,28)