(3E)-6-methoxy-3-[2-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-ylidene]quinolin-2-one

Systemtic Name: (3E)-6-methoxy-3-[2-(4-methylphenyl)-1H-1,2,3,4-tetrazol-5-ylidene]quinolin-2-one Openeye Name: (3E)-6-methoxy-3-[2-(p-tolyl)-1H-tetrazol-5-ylidene]quinolin-2-one CAS Name: (3E)-6-methoxy-3-[2-(4-methylphenyl)-1H-tetrazol-5-ylidene]-2-quinolinone IUPAC Name: (3E)-6-methoxy-3-[2-(4-methylphenyl)-1H-tetrazol-5-ylidene]quinolin-2-one Traditional Name: (3E)-6-methoxy-3-[2-(p-tolyl)-1H-tetrazol-5-ylidene]carbostyril Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC(=C3C=C4C=C(C=CC4=NC3=O)OC)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2N/C(=C\3/C=C4C=C(C=CC4=NC3=O)OC)/N=N2

InChI

InChI=1S/C18H15N5O2/c1-11-3-5-13(6-4-11)23-21-17(20-22-23)15-10-12-9-14(25-2)7-8-16(12)19-18(15)24/h3-10,21H,1-2H3/b17-15-