1-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-chlorophenyl)-N-methyl-isoquinoline-4-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-chlorophenyl)-N-methyl-isoquinoline-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-anilino)-N-(4-chlorophenyl)-N-methyl-isoquinoline-4-carboxamide CAS Name: 1-(3-chloro-4-methylanilino)-N-(4-chlorophenyl)-N-methyl-4-isoquinolinecarboxamide IUPAC Name: 1-(3-chloro-4-methylanilino)-N-(4-chlorophenyl)-N-methylisoquinoline-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-anilino)-N-(4-chlorophenyl)-N-methyl-isoquinoline-4-carboxamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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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=CC=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O/c1-15-7-10-17(13-22(15)26)28-23-20-6-4-3-5-19(20)21(14-27-23)24(30)29(2)18-11-8-16(25)9-12-18/h3-14H,1-2H3,(H,27,28)