1-[(4-methoxyphenyl)methyl]-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-p-anisyl-urea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H25N3O4S/c1-31-21-13-9-18(10-14-21)17-25-24(28)26-20-12-11-19-6-5-15-27(23(19)16-20)32(29,30)22-7-3-2-4-8-22/h2-4,7-14,16H,5-6,15,17H2,1H3,(H2,25,26,28)