N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]propanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]propanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxo-quinazolin-6-yl]propanamide CAS Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxo-6-quinazolinyl]propanamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxoquinazolin-6-yl]propanamide Traditional Name: N-[3-[4-(4-chlorophenyl)benzyl]-4-keto-2-methyl-quinazolin-6-yl]propionamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN3O2/c1-3-24(30)28-21-12-13-23-22(14-21)25(31)29(16(2)27-23)15-17-4-6-18(7-5-17)19-8-10-20(26)11-9-19/h4-14H,3,15H2,1-2H3,(H,28,30)