N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]pyridine-4-carboxamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]isonicotinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=NC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=NC=C4)OC

InChI

InChI=1S/C24H21N3O2/c1-16-13-18(4-6-23(16)29-2)20-5-3-19(22-15-26-12-9-21(20)22)14-27-24(28)17-7-10-25-11-8-17/h3-13,15H,14H2,1-2H3,(H,27,28)