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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[[(phenylmethyl)amino]-(1,2,3,4-tetrazol-5-ylidene)methyl]quinolin-2-olate Openeye Name: 3-[(benzylamino)-(tetrazol-5-ylidene)methyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[[(phenylmethyl)amino]-(5-tetrazolylidene)methyl]-2-quinolinolate IUPAC Name: 3-[(benzylamino)-(tetrazol-5-ylidene)methyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(benzylamino)-(tetrazol-5-ylidene)methyl]-4-keto-1-methyl-quinolin-2-olate Formula: C19H15N6O2- MolecularWeight: 359.3614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2/c1-25-14-10-6-5-9-13(14)17(26)15(19(25)27)16(18-21-23-24-22-18)20-11-12-7-3-2-4-8-12/h2-10,20,27H,11H2,1H3/p-1