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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-2-[cyclohexyl(methyl)amino]-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-4-(4-morpholinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-4-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-2-[cyclohexyl(methyl)amino]-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=C(CN(CC3)C(=O)NCC=C)C(=N2)N4CCOCC4

InChI

InChI=1S/C22H34N6O2/c1-3-10-23-22(29)28-11-9-19-18(16-28)20(27-12-14-30-15-13-27)25-21(24-19)26(2)17-7-5-4-6-8-17/h3,17H,1,4-16H2,2H3,(H,23,29)