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

Systemtic Name: 2-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1H-quinoline-4-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-11(12-6-7-17-16(8-12)23-19(25)10-27-17)21-20(26)14-9-18(24)22-15-5-3-2-4-13(14)15/h2-9,11H,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)