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4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-methyl-N-propyl-benzamide

4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-methyl-N-propyl-benzamide

Systemtic Name:4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-methyl-N-propyl-benzamide
Openeye Name:4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-N-methyl-N-propyl-benzamide
CAS Name:4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-N-methyl-N-propylbenzamide
IUPAC Name:4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-methyl-N-propylbenzamide
Traditional Name:4-[1-(4-ethylpiperazino)-3-isoquinolyl]-N-methyl-N-propyl-benzamide
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC


Isomeric SMILES

CCCN(C)C(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC


InChI

InChI=1S/C26H32N4O/c1-4-14-28(3)26(31)21-12-10-20(11-13-21)24-19-22-8-6-7-9-23(22)25(27-24)30-17-15-29(5-2)16-18-30/h6-13,19H,4-5,14-18H2,1-3H3


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