(7-azanyl-3-methoxy-2-oxidanylidene-1H-quinolin-4-yl) benzoate

Systemtic Name: (7-azanyl-3-methoxy-2-oxidanylidene-1H-quinolin-4-yl) benzoate Openeye Name: (7-amino-3-methoxy-2-oxo-1H-quinolin-4-yl) benzoate CAS Name: benzoic acid (7-amino-3-methoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-amino-3-methoxy-2-oxo-1H-quinolin-4-yl) benzoate Traditional Name: benzoic acid (7-amino-2-keto-3-methoxy-1H-quinolin-4-yl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-22-15-14(23-17(21)10-5-3-2-4-6-10)12-8-7-11(18)9-13(12)19-16(15)20/h2-9H,18H2,1H3,(H,19,20)