4-methoxy-N-(7-methyl-3-pyridin-2-yl-isoquinolin-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(7-methyl-3-pyridin-2-yl-isoquinolin-1-yl)benzamide Openeye Name: 4-methoxy-N-[7-methyl-3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: 4-methoxy-N-[7-methyl-3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: 4-methoxy-N-(7-methyl-3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: 4-methoxy-N-[7-methyl-3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(N=C(C=C2C=C1)C3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2/c1-15-6-7-17-14-21(20-5-3-4-12-24-20)25-22(19(17)13-15)26-23(27)16-8-10-18(28-2)11-9-16/h3-14H,1-2H3,(H,25,26,27)