3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methoxy-5-methyl-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methoxy-5-methyl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-5-methyl-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-5-methyl-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-5-methylquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-8-methoxy-5-methyl-carbostyril Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC(=O)C(=C3NNN=N3)C=C12)OC

Isomeric SMILES

CC1=CC=C(C2=NC(=O)C(=C3NNN=N3)C=C12)OC

InChI

InChI=1S/C12H11N5O2/c1-6-3-4-9(19-2)10-7(6)5-8(12(18)13-10)11-14-16-17-15-11/h3-5H,1-2H3,(H,14,17)(H,15,16)