3-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-methoxyphenyl)methylcarbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(p-anisylcarbamoyl)quinolin-2-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)OC

InChI

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