2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(1-tetrazolyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(tetrazol-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H14N6O2/c24-16-9-14(13-3-1-2-4-15(13)20-16)17(25)19-11-5-7-12(8-6-11)23-10-18-21-22-23/h1-8,10,14H,9H2,(H,19,25)(H,20,24)