N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclohexanecarboxamide Traditional Name: N-amyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]cyclohexanecarboxamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4CCCCC4

InChI

InChI=1S/C31H41N3O3/c1-4-7-13-22-33(30(35)23-14-9-8-10-15-23)28(5-2)29-32-27-17-12-11-16-26(27)31(36)34(29)24-18-20-25(21-19-24)37-6-3/h11-12,16-21,23,28H,4-10,13-15,22H2,1-3H3