2-(4-chloranyl-3-methyl-phenoxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O3/c1-15-14-20(10-11-22(15)27)33-17(3)25(31)29-23-12-9-19(13-16(23)2)30-18(4)28-24-8-6-5-7-21(24)26(30)32/h5-14,17H,1-4H3,(H,29,31)