N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-2-phenoxyacetamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-2-phenoxyacetamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-2-phenoxy-acetamide Formula: C32H36ClN3O3 MolecularWeight: 546.09954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H36ClN3O3/c1-4-6-7-13-20-35(30(37)22-39-25-14-9-8-10-15-25)28(5-2)31-34-27-17-12-11-16-26(27)32(38)36(31)29-19-18-24(33)21-23(29)3/h8-12,14-19,21,28H,4-7,13,20,22H2,1-3H3