1-butyl-3-[[2-(methylcarbamoyl)phenyl]carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[[2-(methylcarbamoyl)phenyl]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[[2-(methylcarbamoyl)phenyl]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[2-(methylcarbamoyl)anilino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[[2-(methylcarbamoyl)phenyl]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[[2-(methylcarbamoyl)phenyl]carbamoyl]quinolin-2-olate Formula: C22H22N3O4- MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C22H23N3O4/c1-3-4-13-25-17-12-8-6-10-15(17)19(26)18(22(25)29)21(28)24-16-11-7-5-9-14(16)20(27)23-2/h5-12,29H,3-4,13H2,1-2H3,(H,23,27)(H,24,28)/p-1