2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(3-phenoxybenzyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O4/c28-23(16-30-15-22-26-21-12-5-4-11-20(21)24(29)27-22)25-14-17-7-6-10-19(13-17)31-18-8-2-1-3-9-18/h1-13H,14-16H2,(H,25,28)(H,26,27,29)