2-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-ethanamide Openeye Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-acetamide CAS Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylacetamide IUPAC Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylacetamide Traditional Name: 2-chloro-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-propyl-acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCl

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCl

InChI

InChI=1S/C23H26ClN3O3/c1-4-14-26(21(28)15-24)20(5-2)22-25-19-9-7-6-8-18(19)23(29)27(22)16-10-12-17(30-3)13-11-16/h6-13,20H,4-5,14-15H2,1-3H3