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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-(4-methyl-1-piperidyl)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-4-(4-morpholinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-(4-methylpiperidino)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

InChI

InChI=1S/C21H32N6O2/c1-3-7-22-21(28)27-10-6-18-17(15-27)19(25-11-13-29-14-12-25)24-20(23-18)26-8-4-16(2)5-9-26/h3,16H,1,4-15H2,2H3,(H,22,28)