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

Systemtic Name: 3-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C20H18N3O5- MolecularWeight: 380.37402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-])C=CC1=O

InChI

InChI=1S/C20H19N3O5/c1-3-28-16-10-12(8-9-15(16)24)11-21-22-19(26)17-18(25)13-6-4-5-7-14(13)23(2)20(17)27/h4-11,21,27H,3H2,1-2H3,(H,22,26)/p-1