4-(2-azanyl-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-(2-azanyl-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(4-fluorophenyl)benzamide Openeye Name: 4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(4-fluorophenyl)benzamide CAS Name: 4-(2-amino-4-ethoxy-6-pyrido[3,2-d]pyrimidinyl)-N-(4-fluorophenyl)benzamide IUPAC Name: 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-N-(4-fluorophenyl)benzamide Traditional Name: 4-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-N-(4-fluorophenyl)benzamide Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

CCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H18FN5O2/c1-2-30-21-19-18(27-22(24)28-21)12-11-17(26-19)13-3-5-14(6-4-13)20(29)25-16-9-7-15(23)8-10-16/h3-12H,2H2,1H3,(H,25,29)(H2,24,27,28)