1-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-keto-4-phenyl-1H-quinolin-3-yl)-1,2,4-triazole-3-carbonitrile Formula: C18H11N5O MolecularWeight: 313.31284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=NC(=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)N4C=NC(=N4)C#N

InChI

InChI=1S/C18H11N5O/c19-10-15-20-11-23(22-15)17-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)21-18(17)24/h1-9,11H,(H,21,24)