N-ethyl-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-ethyl-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-ethyl-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-ethyl-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-ethyl-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-ethyl-4-(1H-imidazol-5-yl)-5-keto-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3=CN=CN3)(C)C)C

Isomeric SMILES

CCNC(=O)C1=C(N=C2CC(CC(=O)C2=C1C3=CN=CN3)(C)C)C

InChI

InChI=1S/C18H22N4O2/c1-5-20-17(24)14-10(2)22-11-6-18(3,4)7-13(23)15(11)16(14)12-8-19-9-21-12/h8-9H,5-7H2,1-4H3,(H,19,21)(H,20,24)