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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(2-phenoxyphenyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3/c27-22(15-14-21-24-18-11-5-4-10-17(18)23(28)26-21)25-19-12-6-7-13-20(19)29-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)(H,24,26,28)