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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-isoquinoline-4-carboxamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-isoquinoline-4-carboxamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[(3-chloranyl-4-methyl-phenyl)amino]-N-methyl-isoquinoline-4-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(3-chloro-4-methyl-anilino)-N-methyl-isoquinoline-4-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3-chloro-4-methylanilino)-N-methyl-4-isoquinolinecarboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3-chloro-4-methylanilino)-N-methylisoquinoline-4-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(3-chloro-4-methyl-anilino)-N-methyl-isoquinoline-4-carboxamide
Formula: C26H23Cl2N3O2
MolecularWeight: 480.38572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N(C)C4=C(C=C(C(=C4)C)Cl)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N(C)C4=C(C=C(C(=C4)C)Cl)OC)Cl


InChI

InChI=1S/C26H23Cl2N3O2/c1-15-9-10-17(12-21(15)27)30-25-19-8-6-5-7-18(19)20(14-29-25)26(32)31(3)23-11-16(2)22(28)13-24(23)33-4/h5-14H,1-4H3,(H,29,30)


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