2-oxidanylidene-9b-(2-phenoxyethanoylamino)-1H-azeto[2,1-a]isoquinoline-4-carboxylic acid

Systemtic Name: 2-oxidanylidene-9b-(2-phenoxyethanoylamino)-1H-azeto[2,1-a]isoquinoline-4-carboxylic acid Openeye Name: 2-oxo-9b-[(2-phenoxyacetyl)amino]-1H-azeto[2,1-a]isoquinoline-4-carboxylic acid CAS Name: 2-oxo-9b-[(1-oxo-2-phenoxyethyl)amino]-1H-azeto[2,1-a]isoquinoline-4-carboxylic acid IUPAC Name: 2-oxo-9b-[(2-phenoxyacetyl)amino]-1H-azeto[2,1-a]isoquinoline-4-carboxylic acid Traditional Name: 2-keto-9b-[(2-phenoxyacetyl)amino]-1H-azet[2,1-a]isoquinoline-4-carboxylic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C1(C3=CC=CC=C3C=C2C(=O)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N2C1(C3=CC=CC=C3C=C2C(=O)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O5/c23-17(12-27-14-7-2-1-3-8-14)21-20-11-18(24)22(20)16(19(25)26)10-13-6-4-5-9-15(13)20/h1-10H,11-12H2,(H,21,23)(H,25,26)