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

Systemtic Name: N-(4-ethylphenyl)-1-[(4-methoxyphenyl)amino]isoquinoline-4-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide CAS Name: N-(4-ethylphenyl)-1-(4-methoxyanilino)-4-isoquinolinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-(4-methoxyanilino)isoquinoline-4-carboxamide Traditional Name: N-(4-ethylphenyl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-3-17-8-10-19(11-9-17)28-25(29)23-16-26-24(22-7-5-4-6-21(22)23)27-18-12-14-20(30-2)15-13-18/h4-16H,3H2,1-2H3,(H,26,27)(H,28,29)