4-ethanoyl-N-quinolin-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-quinolin-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(3-quinolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(3-quinolinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-quinolin-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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