1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzotriazole-5-carbonitrile

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzotriazole-5-carbonitrile Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)benzotriazole-5-carbonitrile CAS Name: 1-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-benzotriazolecarbonitrile IUPAC Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)benzotriazole-5-carbonitrile Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)benzotriazole-5-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N3C4=C(C=C(C=C4)C#N)N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N3C4=C(C=C(C=C4)C#N)N=N3

InChI

InChI=1S/C17H13N5O/c18-11-12-7-8-16-14(10-12)19-20-22(16)17(23)21-9-3-5-13-4-1-2-6-15(13)21/h1-2,4,6-8,10H,3,5,9H2