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

Systemtic Name: N-(pyridin-3-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-pyridylmethyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3-pyridinylmethyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-pyridylmethyl)-4-(2-quinolylmethoxy)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23(25-15-17-4-3-13-24-14-17)19-8-11-21(12-9-19)28-16-20-10-7-18-5-1-2-6-22(18)26-20/h1-14H,15-16H2,(H,25,27)