[1-methyl-2-oxidanyl-4-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] ethanoate

Systemtic Name: [1-methyl-2-oxidanyl-4-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] ethanoate Openeye Name: [7-(benzylamino)-2-hydroxy-1-methyl-4-oxo-3-quinolyl] acetate CAS Name: acetic acid [2-hydroxy-1-methyl-4-oxo-7-[(phenylmethyl)amino]-3-quinolinyl] ester IUPAC Name: [7-(benzylamino)-2-hydroxy-1-methyl-4-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(benzylamino)-2-hydroxy-4-keto-1-methyl-3-quinolyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

Isomeric SMILES

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)NCC3=CC=CC=C3)C)O

InChI

InChI=1S/C19H18N2O4/c1-12(22)25-18-17(23)15-9-8-14(10-16(15)21(2)19(18)24)20-11-13-6-4-3-5-7-13/h3-10,20,24H,11H2,1-2H3