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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-methyl-1-piperidyl)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methyl-1-piperidinyl)-2-(1-piperidinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-2-piperidin-1-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-methylpiperidino)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H34N6O MolecularWeight: 398.54496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCCCC4

InChI

InChI=1S/C22H34N6O/c1-3-10-23-22(29)28-15-9-19-18(16-28)20(26-13-7-17(2)8-14-26)25-21(24-19)27-11-5-4-6-12-27/h3,17H,1,4-16H2,2H3,(H,23,29)