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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-22-12-11-19(16-18(22)15-17-7-3-2-4-8-17)26-24(29)14-13-23-27-21-10-6-5-9-20(21)25(30)28-23/h2-12,16H,13-15H2,1H3,(H,26,29)(H,27,28,30)