(2-azanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-azanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-4-oxo-1-phenyl-3-quinolyl)phosphonic acid CAS Name: (2-amino-4-oxo-1-phenyl-3-quinolinyl)phosphonic acid IUPAC Name: (2-amino-4-oxo-1-phenylquinolin-3-yl)phosphonic acid Traditional Name: (2-amino-4-keto-1-phenyl-3-quinolyl)phosphonic acid Formula: C15H13N2O4P MolecularWeight: 316.248481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2N)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2N)P(=O)(O)O

InChI

InChI=1S/C15H13N2O4P/c16-15-14(22(19,20)21)13(18)11-8-4-5-9-12(11)17(15)10-6-2-1-3-7-10/h1-9H,16H2,(H2,19,20,21)