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1-[6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

1-[6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea

Systemtic Name:1-[6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-methyl-6-propan-2-yl-phenyl)urea
Openeye Name:1-[6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-isopropyl-6-methyl-phenyl)urea
CAS Name:1-[6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea
IUPAC Name:1-[6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-methyl-6-propan-2-ylphenyl)urea
Traditional Name:1-[6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2H-quinolin-3-yl]-3-(2-isopropyl-6-methyl-phenyl)urea
Formula: C29H32ClN3O3
MolecularWeight: 506.03568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)N(C2)C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)N(C2)C)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H32ClN3O3/c1-17(2)21-9-7-8-18(3)28(21)32-29(34)31-23-16-33(4)24-12-11-20(30)15-22(24)27(23)19-10-13-25(35-5)26(14-19)36-6/h7-15,17H,16H2,1-6H3,(H2,31,32,34)


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