1-(2-methylphenyl)-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(o-tolyl)urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2-methylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(2-methylphenyl)urea Traditional Name: 1-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-3-(o-tolyl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-8-5-6-12-21(17)25-23(27)24-19-13-14-22-18(16-19)9-7-15-26(22)30(28,29)20-10-3-2-4-11-20/h2-6,8,10-14,16H,7,9,15H2,1H3,(H2,24,25,27)