2-(4-chloranylphenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-propyl-acetamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O3/c1-4-18-32(27(34)19-36-24-16-12-22(30)13-17-24)20(3)28-31-26-9-7-6-8-25(26)29(35)33(28)23-14-10-21(5-2)11-15-23/h6-17,20H,4-5,18-19H2,1-3H3