N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=C(CCCC4=O)NC3=O

InChI

InChI=1S/C21H22N4O3/c1-21(2,3)20-24-15-8-7-11(9-16(15)25-20)22-18(27)13-10-12-14(23-19(13)28)5-4-6-17(12)26/h7-10H,4-6H2,1-3H3,(H,22,27)(H,23,28)(H,24,25)