N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-quinazolin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-quinazolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxoquinazolin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-keto-4-(p-anisylamino)quinazolin-1-yl]acetamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c1-32-19-11-9-16(10-12-19)14-26-23-20-7-2-3-8-21(20)29(24(31)28-23)15-22(30)27-18-6-4-5-17(25)13-18/h2-13H,14-15H2,1H3,(H,27,30)(H,26,28,31)