3-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one

Systemtic Name: 3-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]quinolin-4-one Openeye Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one CAS Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-4-quinolinone IUPAC Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]quinolin-4-one Traditional Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-4-quinolone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C4C3=O)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=NC4=CC=CC=C4C3=O)N=NN2

InChI

InChI=1S/C17H13N5O2/c1-24-12-8-6-11(7-9-12)22-17(19-20-21-22)14-10-18-15-5-3-2-4-13(15)16(14)23/h2-10H,1H3,(H,19,21)