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4-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

4-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-4-methyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]benzenesulfonamide
CAS Name:4-methyl-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-4-methyl-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]benzenesulfonamide
Traditional Name:N-benzyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-methyl-benzenesulfonamide
Formula: C31H29N3O3S
MolecularWeight: 523.64526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C31H29N3O3S/c1-22-13-17-26(18-14-22)34-30(32-29-12-8-7-11-28(29)31(34)35)24(3)33(21-25-9-5-4-6-10-25)38(36,37)27-19-15-23(2)16-20-27/h4-20,24H,21H2,1-3H3


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