N-ethyl-4-methyl-3-[1-oxidanylidene-7-(2-piperidin-1-ylethoxy)isoquinolin-2-yl]benzamide

Systemtic Name: N-ethyl-4-methyl-3-[1-oxidanylidene-7-(2-piperidin-1-ylethoxy)isoquinolin-2-yl]benzamide Openeye Name: N-ethyl-4-methyl-3-[1-oxo-7-[2-(1-piperidyl)ethoxy]-2-isoquinolyl]benzamide CAS Name: N-ethyl-4-methyl-3-[1-oxo-7-[2-(1-piperidinyl)ethoxy]-2-isoquinolinyl]benzamide IUPAC Name: N-ethyl-4-methyl-3-[1-oxo-7-(2-piperidin-1-ylethoxy)isoquinolin-2-yl]benzamide Traditional Name: N-ethyl-3-[1-keto-7-(2-piperidinoethoxy)-2-isoquinolyl]-4-methyl-benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)N2C=CC3=C(C2=O)C=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-3-27-25(30)21-8-7-19(2)24(17-21)29-14-11-20-9-10-22(18-23(20)26(29)31)32-16-15-28-12-5-4-6-13-28/h7-11,14,17-18H,3-6,12-13,15-16H2,1-2H3,(H,27,30)