3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-quinolin-2-yl-benzamide

Systemtic Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-quinolin-2-yl-benzamide Openeye Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-(2-quinolyl)benzamide CAS Name: 3,5-dimethyl-4-(3-pyridinylmethoxy)-N-(2-quinolinyl)benzamide IUPAC Name: 3,5-dimethyl-4-(pyridin-3-ylmethoxy)-N-quinolin-2-ylbenzamide Traditional Name: 3,5-dimethyl-4-(3-pyridylmethoxy)-N-(2-quinolyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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