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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-acetamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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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)COCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CCC(C)C)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H34ClN3O3/c1-4-28(34(18-17-22(2)3)29(36)21-38-20-23-11-6-5-7-12-23)30-33-27-16-9-8-15-26(27)31(37)35(30)25-14-10-13-24(32)19-25/h5-16,19,22,28H,4,17-18,20-21H2,1-3H3