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3,4,5-trimethoxy-N-[1-oxidanylidene-1-[(5-piperidin-1-ylisoquinolin-8-yl)amino]propan-2-yl]benzamide

3,4,5-trimethoxy-N-[1-oxidanylidene-1-[(5-piperidin-1-ylisoquinolin-8-yl)amino]propan-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-oxidanylidene-1-[(5-piperidin-1-ylisoquinolin-8-yl)amino]propan-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-methyl-2-oxo-2-[[5-(1-piperidyl)-8-isoquinolyl]amino]ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-oxo-1-[[5-(1-piperidinyl)-8-isoquinolinyl]amino]propan-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-oxo-1-[(5-piperidin-1-ylisoquinolin-8-yl)amino]propan-2-yl]benzamide
Traditional Name:N-[2-keto-1-methyl-2-[(5-piperidino-8-isoquinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide
Formula: C27H32N4O5
MolecularWeight: 492.56678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC(C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C27H32N4O5/c1-17(29-27(33)18-14-23(34-2)25(36-4)24(15-18)35-3)26(32)30-21-8-9-22(31-12-6-5-7-13-31)19-10-11-28-16-20(19)21/h8-11,14-17H,5-7,12-13H2,1-4H3,(H,29,33)(H,30,32)


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