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

Systemtic Name: [1-methyl-2-oxidanyl-4-oxidanylidene-7-[(phenylmethyl)amino]quinolin-3-yl] methanoate Openeye Name: [7-(benzylamino)-2-hydroxy-1-methyl-4-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-(benzylamino)-2-hydroxy-4-keto-1-methyl-3-quinolyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OC=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=O)C(=C1O)OC=O

InChI

InChI=1S/C18H16N2O4/c1-20-15-9-13(19-10-12-5-3-2-4-6-12)7-8-14(15)16(22)17(18(20)23)24-11-21/h2-9,11,19,23H,10H2,1H3