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

Systemtic Name: N-(pyridin-4-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(4-pyridylmethyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(pyridin-4-ylmethyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(pyridin-4-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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