7-(3-oxidanylidenenaphthalen-2-ylidene)-2-phenyl-1H-[1,2,3]triazolo[4,5-f]quinoline-9-carboxylate

Systemtic Name: 7-(3-oxidanylidenenaphthalen-2-ylidene)-2-phenyl-1H-[1,2,3]triazolo[4,5-f]quinoline-9-carboxylate Openeye Name: 7-(3-oxo-2-naphthylidene)-2-phenyl-1H-triazolo[4,5-f]quinoline-9-carboxylate CAS Name: 7-(3-oxo-2-naphthalenylidene)-2-phenyl-1H-triazolo[4,5-f]quinoline-9-carboxylate IUPAC Name: 7-(3-oxonaphthalen-2-ylidene)-2-phenyl-1H-triazolo[4,5-f]quinoline-9-carboxylate Traditional Name: 7-(3-keto-2-naphthylidene)-2-phenyl-1H-triazolo[4,5-f]quinoline-9-carboxylate Formula: C26H15N4O3- MolecularWeight: 431.4223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC3=C4C(=NC(=C5C=C6C=CC=CC6=CC5=O)C=C4C(=O)[O-])C=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)N2NC3=C4C(=NC(=C5C=C6C=CC=CC6=CC5=O)C=C4C(=O)[O-])C=CC3=N2

InChI

InChI=1S/C26H16N4O3/c31-23-13-16-7-5-4-6-15(16)12-18(23)22-14-19(26(32)33)24-20(27-22)10-11-21-25(24)29-30(28-21)17-8-2-1-3-9-17/h1-14,29H,(H,32,33)/p-1