2-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15N3O4/c22-16-6-2-10-7-11(1-4-13(10)20-16)18(24)19-12-3-5-15-14(8-12)21-17(23)9-25-15/h1,3-5,7-8H,2,6,9H2,(H,19,24)(H,20,22)(H,21,23)