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

Systemtic Name: 4-(3-fluoranylphenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-4-(3-fluorophenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3-fluorophenoxy)-2-(4-morpholinyl)-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(3-fluorophenoxy)-2-morpholin-4-yl-N-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-4-(3-fluorophenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H24FN5O3 MolecularWeight: 413.445363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC(=CC=C4)F

Isomeric SMILES

C=CCNC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCOCC3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C21H24FN5O3/c1-2-7-23-21(28)27-8-6-18-17(14-27)19(30-16-5-3-4-15(22)13-16)25-20(24-18)26-9-11-29-12-10-26/h2-5,13H,1,6-12,14H2,(H,23,28)