(2S)-4-ethanoyl-N-quinolin-5-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-ethanoyl-N-quinolin-5-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(5-quinolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(5-quinolinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-quinolin-5-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(5-quinolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O3/c1-13(24)23-12-19(26-18-10-3-2-9-17(18)23)20(25)22-16-8-4-7-15-14(16)6-5-11-21-15/h2-11,19H,12H2,1H3,(H,22,25)/t19-/m0/s1