N-(4-ethoxy-3-fluoranyl-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(4-ethoxy-3-fluoranyl-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-ethoxy-3-fluoro-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-ethoxy-3-fluorophenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-ethoxy-3-fluorophenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-ethoxy-3-fluoro-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)F

InChI

InChI=1S/C23H22FN3O3/c1-3-29-20-9-8-16(13-18(20)24)26-23(28)17-5-4-6-19-22(17)30-12-11-27(19)21-10-7-15(2)14-25-21/h4-10,13-14H,3,11-12H2,1-2H3,(H,26,28)