(2R)-N,N-dimethyl-4-(2-phenylquinolin-4-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-(2-phenylquinolin-4-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-(2-phenylquinoline-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-[oxo-(2-phenyl-4-quinolinyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-(2-phenylquinoline-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-4-(2-phenylquinoline-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-29(2)27(32)25-17-30(23-14-8-9-15-24(23)33-25)26(31)20-16-22(18-10-4-3-5-11-18)28-21-13-7-6-12-19(20)21/h3-16,25H,17H2,1-2H3/t25-/m1/s1