N-[(4-acetamidophenyl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4/c1-3-24-20(28)17-6-4-5-7-18(17)25(21(24)29)13-19(27)22-12-15-8-10-16(11-9-15)23-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)