1-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)isoquinoline-3-carboxamide

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)isoquinoline-3-carboxamide Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)isoquinoline-3-carboxamide CAS Name: 1-(4-ethyl-1-piperazinyl)-N-(4-methoxyphenyl)-3-isoquinolinecarboxamide IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-(4-methoxyphenyl)isoquinoline-3-carboxamide Traditional Name: 1-(4-ethylpiperazino)-N-(4-methoxyphenyl)isoquinoline-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O2/c1-3-26-12-14-27(15-13-26)22-20-7-5-4-6-17(20)16-21(25-22)23(28)24-18-8-10-19(29-2)11-9-18/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)