2-[(4-methoxyphenyl)methylcarbamoylamino]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamoylamino]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 8-hydroxy-2-[(4-methoxyphenyl)methylcarbamoylamino]quinoline-7-carboxylic acid CAS Name: 8-hydroxy-2-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]-7-quinolinecarboxylic acid IUPAC Name: 8-hydroxy-2-[(4-methoxyphenyl)methylcarbamoylamino]quinoline-7-carboxylic acid Traditional Name: 8-hydroxy-2-(p-anisylcarbamoylamino)quinoline-7-carboxylic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(C=CC(=C3O)C(=O)O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=NC3=C(C=CC(=C3O)C(=O)O)C=C2

InChI

InChI=1S/C19H17N3O5/c1-27-13-6-2-11(3-7-13)10-20-19(26)22-15-9-5-12-4-8-14(18(24)25)17(23)16(12)21-15/h2-9,23H,10H2,1H3,(H,24,25)(H2,20,21,22,26)