N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(2-pyridin-4-ylethyl)benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-[2-(4-pyridyl)ethyl]benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-(2-pyridin-4-ylethyl)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-(2-pyridin-4-ylethyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-[2-(4-pyridyl)ethyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2N)OCCNC(=O)C3=CC=C(C=C3)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2N)OCCNC(=O)C3=CC=C(C=C3)CCC4=CC=NC=C4

InChI

InChI=1S/C25H24N4O2/c26-24-23-17-22(8-7-20(23)11-14-28-24)31-16-15-29-25(30)21-5-3-18(4-6-21)1-2-19-9-12-27-13-10-19/h3-14,17H,1-2,15-16H2,(H2,26,28)(H,29,30)