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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-2-naphthamide Formula: C33H32ClN3O2 MolecularWeight: 538.07908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32ClN3O2/c1-3-4-5-10-21-36(32(38)26-16-15-24-11-6-7-12-25(24)22-26)23(2)31-35-30-14-9-8-13-29(30)33(39)37(31)28-19-17-27(34)18-20-28/h6-9,11-20,22-23H,3-5,10,21H2,1-2H3