4-methoxy-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzenesulfonamide CAS Name: 4-methoxy-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33N3O4S/c1-4-5-10-21-34(40(37,38)28-19-17-27(39-3)18-20-28)23(2)31-33-30-14-9-8-13-29(30)32(36)35(31)26-16-15-24-11-6-7-12-25(24)22-26/h6-9,11-20,22-23H,4-5,10,21H2,1-3H3