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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-3-p-phenetyl-urea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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