1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea Openeye Name: 1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-3-quinolyl]-3-(2-isopropyl-6-methyl-phenyl)urea CAS Name: 1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-3-quinolinyl]-3-(2-methyl-6-propan-2-ylphenyl)urea IUPAC Name: 1-[4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxoquinolin-3-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea Traditional Name: 1-[4-(2-chlorophenyl)-2-keto-1,6,8-trimethyl-3-quinolyl]-3-(2-isopropyl-6-methyl-phenyl)urea Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=CC(=CC(=C3N(C2=O)C)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=CC(=CC(=C3N(C2=O)C)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H30ClN3O2/c1-16(2)20-12-9-10-18(4)25(20)31-29(35)32-26-24(21-11-7-8-13-23(21)30)22-15-17(3)14-19(5)27(22)33(6)28(26)34/h7-16H,1-6H3,(H2,31,32,35)