1-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H22ClN3O3/c1-28-19-9-6-15(22)12-17(19)24-21(27)23-16-7-8-18-14(11-16)3-2-10-25(18)20(26)13-4-5-13/h6-9,11-13H,2-5,10H2,1H3,(H2,23,24,27)