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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-quinazolin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-quinazolinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-[(4-methoxyphenyl)methylamino]-2-oxoquinazolin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-keto-4-(p-anisylamino)quinazolin-1-yl]acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3/c1-33-20-12-8-18(9-13-20)15-28-24-21-4-2-3-5-22(21)30(25(32)29-24)16-23(31)27-14-17-6-10-19(26)11-7-17/h2-13H,14-16H2,1H3,(H,27,31)(H,28,29,32)