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

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(4-pyridyl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c24-22-21-15-20(6-5-18(21)9-12-26-22)29-14-13-27-23(28)19-3-1-16(2-4-19)17-7-10-25-11-8-17/h1-12,15H,13-14H2,(H2,24,26)(H,27,28)