1-[(2,4-dichlorophenyl)methyl]-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)urea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)urea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)urea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)urea Traditional Name: 1-(2,4-dichlorobenzyl)-3-(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)urea Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)NCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23Cl2N3O2/c1-15-11-20-21(12-16(15)2)25(32)31(3)24(23(20)17-7-5-4-6-8-17)30-26(33)29-14-18-9-10-19(27)13-22(18)28/h4-13H,14H2,1-3H3,(H2,29,30,33)