N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-octanamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-octanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-propyl-octanamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propyloctanamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propyloctanamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-propyl-caprylamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC(=O)N(CCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H39N3O3/c1-5-8-9-10-11-16-27(33)31(21-6-2)22(4)28-30-26-15-13-12-14-25(26)29(34)32(28)23-17-19-24(20-18-23)35-7-3/h12-15,17-20,22H,5-11,16,21H2,1-4H3