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

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

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

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC=C4C(C)C)C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC=C4C(C)C)C)C


InChI

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


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