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

Systemtic Name: N-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[1-(3-methyl-4-oxo-2-quinazolinyl)propyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[1-(3-methyl-4-oxoquinazolin-2-yl)propyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[1-(4-keto-3-methyl-quinazolin-2-yl)propyl]-2-phenoxy-N-propyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-15-26(21(27)16-29-17-11-7-6-8-12-17)20(5-2)22-24-19-14-10-9-13-18(19)23(28)25(22)3/h6-14,20H,4-5,15-16H2,1-3H3