N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-3,5-dimethoxy-benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-hexyl-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-hexyl-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-hexyl-3,5-dimethoxybenzamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-hexyl-3,5-dimethoxy-benzamide Formula: C32H36ClN3O4 MolecularWeight: 562.09894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36ClN3O4/c1-5-7-8-11-18-35(31(37)22-19-25(39-3)21-26(20-22)40-4)29(6-2)30-34-28-13-10-9-12-27(28)32(38)36(30)24-16-14-23(33)15-17-24/h9-10,12-17,19-21,29H,5-8,11,18H2,1-4H3