N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4/c1-20(12-7-3-2-4-8-12)18(27)24(19(28)22-20)23-17(26)14-11-16(25)21-15-10-6-5-9-13(14)15/h2-11H,1H3,(H,21,25)(H,22,28)(H,23,26)/t20-/m1/s1