N-[2-(2-chloranylphenoxy)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3/c1-17-8-6-9-18-24(17)27-16-29(25(18)31)15-7-14-23(30)28-20-11-3-5-13-22(20)32-21-12-4-2-10-19(21)26/h2-6,8-13,16H,7,14-15H2,1H3,(H,28,30)