N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N6O4/c1-29-13-8-6-12(7-9-13)18-24-20(26-25-18)23-17(27)11-30-10-16-21-15-5-3-2-4-14(15)19(28)22-16/h2-9H,10-11H2,1H3,(H,21,22,28)(H2,23,24,25,26,27)