3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[2,4-diketo-1-[2-keto-2-(2-methoxyethylamino)ethyl]quinazolin-3-yl]-N-phenethyl-propionamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5/c1-33-16-14-26-22(30)17-28-20-10-6-5-9-19(20)23(31)27(24(28)32)15-12-21(29)25-13-11-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,25,29)(H,26,30)