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N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(4-keto-1H-quinazolin-2-yl)propionamide
Formula: C22H21N5O4
MolecularWeight: 419.43324
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5O4/c1-2-22(14-8-4-3-5-9-14)20(30)27(21(31)25-22)26-18(28)13-12-17-23-16-11-7-6-10-15(16)19(29)24-17/h3-11H,2,12-13H2,1H3,(H,25,31)(H,26,28)(H,23,24,29)/t22-/m1/s1


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