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

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-methoxyphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-methoxyphenyl)urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-30-20-9-5-8-18(15-20)24-23(27)25-19-13-12-17-7-6-14-26(22(17)16-19)31(28,29)21-10-3-2-4-11-21/h2-5,8-13,15-16H,6-7,14H2,1H3,(H2,24,25,27)