N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3/c1-17-3-2-4-22-24(17)28-16-29(25(22)31)14-13-23(30)27-15-18-5-9-20(10-6-18)32-21-11-7-19(26)8-12-21/h2-12,16H,13-15H2,1H3,(H,27,30)