2,5-bis(oxidanylidene)-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-phenyl-N-(1,2,4-triazol-4-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NN4C=NN=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NN4C=NN=C4)C(=O)C1

InChI

InChI=1S/C18H15N5O3/c24-16-8-4-7-15-13(16)9-14(17(25)21-22-10-19-20-11-22)18(26)23(15)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,21,25)