2-chloranyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-2-phenyl-acetamide Formula: C34H32ClN3O3 MolecularWeight: 566.08918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H32ClN3O3/c1-3-28(37(23-22-24-14-6-4-7-15-24)34(40)31(35)25-16-8-5-9-17-25)32-36-27-19-11-10-18-26(27)33(39)38(32)29-20-12-13-21-30(29)41-2/h4-21,28,31H,3,22-23H2,1-2H3