N-(3-chlorophenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-(4-methoxyanilino)-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-29-18-11-9-16(10-12-18)26-22-20-8-3-2-7-19(20)21(14-25-22)23(28)27-17-6-4-5-15(24)13-17/h2-14H,1H3,(H,25,26)(H,27,28)