N-[4-(4-isoquinolin-8-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide hydrochloride

Systemtic Name: N-[4-(4-isoquinolin-8-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide hydrochloride Openeye Name: N-[4-[4-(8-isoquinolyl)piperazin-1-yl]butyl]anthracene-2-carboxamide hydrochloride CAS Name: N-[4-[4-(8-isoquinolinyl)-1-piperazinyl]butyl]-2-anthracenecarboxamide hydrochloride IUPAC Name: N-[4-(4-isoquinolin-8-ylpiperazin-1-yl)butyl]anthracene-2-carboxamide hydrochloride Traditional Name: N-[4-[4-(8-isoquinolyl)piperazino]butyl]anthracene-2-carboxamide hydrochloride Formula: C32H33ClN4O MolecularWeight: 525.08362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC6=C5C=NC=C6.Cl

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2)C5=CC=CC6=C5C=NC=C6.Cl

InChI

InChI=1S/C32H32N4O.ClH/c37-32(28-11-10-27-20-25-6-1-2-7-26(25)21-29(27)22-28)34-13-3-4-15-35-16-18-36(19-17-35)31-9-5-8-24-12-14-33-23-30(24)31;/h1-2,5-12,14,20-23H,3-4,13,15-19H2,(H,34,37);1H