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

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

Systemtic Name:N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-sulfonamide
Openeye Name:N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-sulfonamide
CAS Name:N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-2-naphthalenesulfonamide
IUPAC Name:N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylnaphthalene-2-sulfonamide
Traditional Name:N-amyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]naphthalene-2-sulfonamide
Formula: C32H33N3O3S
MolecularWeight: 539.68772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H33N3O3S/c1-4-5-10-21-34(39(37,38)28-20-17-25-11-6-7-12-26(25)22-28)24(3)31-33-30-14-9-8-13-29(30)32(36)35(31)27-18-15-23(2)16-19-27/h6-9,11-20,22,24H,4-5,10,21H2,1-3H3


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