N-[4-[[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-pyridylmethyl)-1-isoquinolyl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(pyridin-4-ylmethyl)-1-isoquinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(pyridin-4-ylmethyl)isoquinolin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-pyridylmethyl)-1-isoquinolyl]amino]phenyl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)CC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O/c1-16(28)26-19-6-8-20(9-7-19)27-23-22-5-3-2-4-21(22)18(15-25-23)14-17-10-12-24-13-11-17/h2-13,15H,14H2,1H3,(H,25,27)(H,26,28)