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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(4-chloro-3-methoxyphenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C22H20ClN3O3/c1-14-6-9-20(24-13-14)26-10-11-29-21-16(4-3-5-18(21)26)22(27)25-15-7-8-17(23)19(12-15)28-2/h3-9,12-13H,10-11H2,1-2H3,(H,25,27)