1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(2,4-dichlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C27H26Cl2N4O2 MolecularWeight: 509.42694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H26Cl2N4O2/c28-20-7-9-24(23(29)15-20)31-27(35)30-21-8-10-25(22(16-21)26(34)32-12-3-4-13-32)33-14-11-18-5-1-2-6-19(18)17-33/h1-2,5-10,15-16H,3-4,11-14,17H2,(H2,30,31,35)