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

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-anilino)-N-(2-methoxyphenyl)isoquinoline-4-carboxamide CAS Name: 1-(3-chloro-4-methylanilino)-N-(2-methoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(3-chloro-4-methylanilino)-N-(2-methoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-anilino)-N-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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)NC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15-11-12-16(13-20(15)25)27-23-18-8-4-3-7-17(18)19(14-26-23)24(29)28-21-9-5-6-10-22(21)30-2/h3-14H,1-2H3,(H,26,27)(H,28,29)