(2S)-4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-methyl-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:

CC1=C(C2=NC(=C(C=C2C=C1)CN3CC(OC4=CC=CC=C43)C(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C[C@H](OC4=CC=CC=C43)C(=O)NC)Cl)C

InChI

InChI=1S/C22H22ClN3O2/c1-13-8-9-15-10-16(21(23)25-20(15)14(13)2)11-26-12-19(22(27)24-3)28-18-7-5-4-6-17(18)26/h4-10,19H,11-12H2,1-3H3,(H,24,27)/t19-/m0/s1