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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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