N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[1-(4-oxo-3-phenyl-2-quinazolinyl)ethyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)ethyl]-2-naphthamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O2/c1-3-4-12-21-34(31(36)26-20-19-24-13-8-9-14-25(24)22-26)23(2)30-33-29-18-11-10-17-28(29)32(37)35(30)27-15-6-5-7-16-27/h5-11,13-20,22-23H,3-4,12,21H2,1-2H3