3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c29-24(15-14-23-27-22-13-7-6-12-21(22)25(30)28-23)26-16-18-8-4-5-9-19(18)17-31-20-10-2-1-3-11-20/h1-13H,14-17H2,(H,26,29)(H,27,28,30)