2-[2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2,4-dioxoquinazolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2,4-dioxo-1-quinazolinyl)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,4-dioxoquinazolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2,4-diketoquinazolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C20H20N4O5/c1-12-7-8-16(29-2)14(9-12)22-17(25)10-21-18(26)11-24-15-6-4-3-5-13(15)19(27)23-20(24)28/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,25)(H,23,27,28)