2-chloranyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-hexyl-2-phenyl-acetamide Formula: C31H33Cl2N3O3 MolecularWeight: 566.51802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C31H33Cl2N3O3/c1-4-5-6-10-19-35(31(38)28(33)22-11-8-7-9-12-22)21(2)29-34-27-20-23(32)13-18-26(27)30(37)36(29)24-14-16-25(39-3)17-15-24/h7-9,11-18,20-21,28H,4-6,10,19H2,1-3H3