2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-4-oxoquinazolin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(6-chloro-4-keto-quinazolin-3-yl)-N-(m-tolyl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-17-6-5-9-20(12-17)28(14-18-7-3-2-4-8-18)23(29)15-27-16-26-22-11-10-19(25)13-21(22)24(27)30/h2-13,16H,14-15H2,1H3