N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-2-phenoxy-acetamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2-phenoxyacetamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenoxyacetamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-2-phenoxy-acetamide Formula: C30H32ClN3O3 MolecularWeight: 518.04638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O3/c1-4-27(33(18-17-21(2)3)28(35)20-37-24-13-6-5-7-14-24)29-32-26-16-9-8-15-25(26)30(36)34(29)23-12-10-11-22(31)19-23/h5-16,19,21,27H,4,17-18,20H2,1-3H3