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

Systemtic Name: 4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-methoxyphenoxy)-2-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methoxyphenoxy)-2-(4-methyl-1-piperidinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-methoxyphenoxy)-2-(4-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N5O3/c1-4-12-25-24(30)29-15-11-21-20(16-29)22(32-19-7-5-18(31-3)6-8-19)27-23(26-21)28-13-9-17(2)10-14-28/h4-8,17H,1,9-16H2,2-3H3,(H,25,30)