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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3/c1-16-7-6-8-17-23(16)26-15-28(24(17)30)14-13-22(29)27-19-10-3-5-12-21(19)31-20-11-4-2-9-18(20)25/h2-12,15H,13-14H2,1H3,(H,27,29)