3-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C22H22N3O5- MolecularWeight: 408.42718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC=C3C=CC(=O)C(=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC=C3C=CC(=O)C(=C3)OCC

InChI

InChI=1S/C22H23N3O5/c1-3-11-25-16-8-6-5-7-15(16)20(27)19(22(25)29)21(28)24-23-13-14-9-10-17(26)18(12-14)30-4-2/h5-10,12-13,23,29H,3-4,11H2,1-2H3,(H,24,28)/p-1