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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzenesulfonamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzenesulfonamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzenesulfonamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzenesulfonamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-pentylbenzenesulfonamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-pentylbenzenesulfonamide
Traditional Name:N-amyl-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methyl-benzenesulfonamide
Formula: C30H35N3O3S
MolecularWeight: 517.6822
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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)C)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C30H35N3O3S/c1-6-7-10-19-32(37(35,36)26-17-13-21(2)14-18-26)24(5)29-31-28-12-9-8-11-27(28)30(34)33(29)25-16-15-22(3)23(4)20-25/h8-9,11-18,20,24H,6-7,10,19H2,1-5H3


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