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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyanilino)-4-isoquinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O3/c1-30-17-10-8-16(9-11-17)27-23-19-6-4-3-5-18(19)20(14-26-23)24(29)28-21-13-15(25)7-12-22(21)31-2/h3-14H,1-2H3,(H,26,27)(H,28,29)