3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c28-23(15-14-22-26-21-9-5-4-8-20(21)24(29)27-22)25-18-10-12-19(13-11-18)30-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H,26,27,29)