(2R)-4-[(2-chloranylquinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2-chloranylquinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(2-chloro-3-quinolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2-chloro-3-quinolinyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2-chloroquinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(2-chloro-3-quinolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-22-20(25)18-12-24(16-8-4-5-9-17(16)26-18)11-14-10-13-6-2-3-7-15(13)23-19(14)21/h2-10,18H,11-12H2,1H3,(H,22,25)/t18-/m1/s1