N-(8-butoxyquinolin-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(8-butoxyquinolin-5-yl)-3-methoxy-benzamide Openeye Name: N-(8-butoxy-5-quinolyl)-3-methoxy-benzamide CAS Name: N-(8-butoxy-5-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-3-methoxybenzamide Traditional Name: N-(8-butoxy-5-quinolyl)-3-methoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)OC)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)OC)C=CC=N2

InChI

InChI=1S/C21H22N2O3/c1-3-4-13-26-19-11-10-18(17-9-6-12-22-20(17)19)23-21(24)15-7-5-8-16(14-15)25-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,24)