N-pyridin-3-yl-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-pyridin-3-yl-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-pyridyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3-pyridinyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-pyridin-3-yl-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-pyridyl)-4-(2-quinolylmethoxy)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-22(25-18-5-3-13-23-14-18)17-8-11-20(12-9-17)27-15-19-10-7-16-4-1-2-6-21(16)24-19/h1-14H,15H2,(H,25,26)