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

Systemtic Name: 4-(4-fluoranyl-3-methyl-phenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(4-fluoro-3-methyl-phenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-fluoro-3-methylphenoxy)-2-(4-morpholinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-fluoro-3-methylphenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(4-fluoro-3-methyl-phenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCOCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NCC=C)N4CCOCC4)F

InChI

InChI=1S/C22H26FN5O3/c1-3-7-24-22(29)28-8-6-19-17(14-28)20(31-16-4-5-18(23)15(2)13-16)26-21(25-19)27-9-11-30-12-10-27/h3-5,13H,1,6-12,14H2,2H3,(H,24,29)