3-bromanyl-5-methoxy-4-propoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-(8-quinolyl)benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(8-quinolyl)benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H19BrN2O3/c1-3-10-26-19-15(21)11-14(12-17(19)25-2)20(24)23-16-8-4-6-13-7-5-9-22-18(13)16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)