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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide
Openeye Name:2-isopropyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-yl-4-quinolinecarboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-ylquinoline-4-carboxamide
Traditional Name:2-isopropyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cinchoninamide
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H18N4O2/c1-11(2)17-10-14(13-5-3-4-6-15(13)22-17)19(25)21-12-7-8-16-18(9-12)24-20(26)23-16/h3-11H,1-2H3,(H,21,25)(H2,23,24,26)


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