N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15-18(24)11-7-12-19(15)25-21(28)14-27-20-13-6-5-10-17(20)22(26-23(27)29)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,25,28)