3-[[(4-ethoxyphenyl)amino]-(1,2,3,4-tetrazol-5-ylidene)methyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]-(1,2,3,4-tetrazol-5-ylidene)methyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxyanilino)-(tetrazol-5-ylidene)methyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-(5-tetrazolylidene)methyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxyanilino)-(tetrazol-5-ylidene)methyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[p-phenetidino(tetrazol-5-ylidene)methyl]quinolin-2-olate Formula: C20H17N6O3- MolecularWeight: 389.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2N=NN=N2)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2N=NN=N2)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

InChI

InChI=1S/C20H18N6O3/c1-3-29-13-10-8-12(9-11-13)21-17(19-22-24-25-23-19)16-18(27)14-6-4-5-7-15(14)26(2)20(16)28/h4-11,21,28H,3H2,1-2H3/p-1