1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)urea Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-26-17-8-6-13(19)10-15(17)21-18(23)20-14-7-5-12-4-3-9-22(16(12)11-14)27(2,24)25/h5-8,10-11H,3-4,9H2,1-2H3,(H2,20,21,23)