3-[(3-methoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(3-methoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-isobutyl-3-[(3-methoxyphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[(3-methoxyanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(3-methoxyphenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-[(3-methoxyphenyl)carbamoyl]quinolin-2-olate Formula: C21H21N2O4- MolecularWeight: 365.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-13(2)12-23-17-10-5-4-9-16(17)19(24)18(21(23)26)20(25)22-14-7-6-8-15(11-14)27-3/h4-11,13,26H,12H2,1-3H3,(H,22,25)/p-1