7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-phenyl-N-(1,2,4-triazol-4-yl)-6,8-dihydroquinoline-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NN4C=NN=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NN4C=NN=C4)C(=O)C1)C

InChI

InChI=1S/C20H19N5O3/c1-20(2)9-16-14(17(26)10-20)8-15(18(27)23-24-11-21-22-12-24)19(28)25(16)13-6-4-3-5-7-13/h3-8,11-12H,9-10H2,1-2H3,(H,23,27)