6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 3-benzyl-6-methoxy-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 6-methoxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 3-benzyl-6-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 3-benzyl-6-methoxy-1-tosyl-2,3-dihydroquinolin-4-one Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C3=C2C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C3=C2C=CC(=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-17-8-11-21(12-9-17)30(27,28)25-16-19(14-18-6-4-3-5-7-18)24(26)22-15-20(29-2)10-13-23(22)25/h3-13,15,19H,14,16H2,1-2H3