N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(4-pyridyl)cinchoninamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C

InChI

InChI=1S/C21H19N5O3/c1-3-21(2)19(28)26(20(29)24-21)25-18(27)15-12-17(13-8-10-22-11-9-13)23-16-7-5-4-6-14(15)16/h4-12H,3H2,1-2H3,(H,24,29)(H,25,27)