1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(3,4-dichlorophenyl)urea Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c21-17-6-5-16(10-18(17)22)24-20(27)23-15-4-3-12-7-8-25(11-14(12)9-15)19(26)13-1-2-13/h3-6,9-10,13H,1-2,7-8,11H2,(H2,23,24,27)