3-ethoxy-4-(pyridin-3-ylmethoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-quinolin-8-yl-benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-(8-quinolyl)benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-(8-quinolyl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-29-22-14-19(10-11-21(22)30-16-17-6-4-12-25-15-17)24(28)27-20-9-3-7-18-8-5-13-26-23(18)20/h3-15H,2,16H2,1H3,(H,27,28)