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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-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(CCN(C3)C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H22ClN3O3/c1-28-19-7-5-16(22)11-18(19)24-21(27)23-17-6-4-13-8-9-25(12-15(13)10-17)20(26)14-2-3-14/h4-7,10-11,14H,2-3,8-9,12H2,1H3,(H2,23,24,27)