N-[1-(3-chlorophenyl)ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15(18-6-5-7-19(25)14-18)26-23(29)17-10-12-20(13-11-17)28-16(2)27-22-9-4-3-8-21(22)24(28)30/h3-15H,1-2H3,(H,26,29)