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

Systemtic Name: 2-oxidanylidene-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O4/c1-11(12-3-6-17-16(9-12)23-19(25)10-27-17)21-20(26)14-2-5-15-13(8-14)4-7-18(24)22-15/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)