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

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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