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

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(m-tolyl)urea CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-(m-tolyl)urea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-17-5-3-7-19(15-17)25-24(28)26-20-8-13-23-18(16-20)6-4-14-27(23)32(29,30)22-11-9-21(31-2)10-12-22/h3,5,7-13,15-16H,4,6,14H2,1-2H3,(H2,25,26,28)