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

Systemtic Name: (2R)-4-[(2-chloranylquinolin-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(2-chloro-3-quinolyl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2-chloro-3-quinolinyl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2-chloroquinolin-3-yl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(2-chloro-3-quinolyl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-2-11-24-22(27)20-14-26(18-9-5-6-10-19(18)28-20)13-16-12-15-7-3-4-8-17(15)25-21(16)23/h3-10,12,20H,2,11,13-14H2,1H3,(H,24,27)/t20-/m1/s1