4-methoxy-2-(quinolin-8-ylmethoxy)benzamide

Systemtic Name: 4-methoxy-2-(quinolin-8-ylmethoxy)benzamide Openeye Name: 4-methoxy-2-(8-quinolylmethoxy)benzamide CAS Name: 4-methoxy-2-(8-quinolinylmethoxy)benzamide IUPAC Name: 4-methoxy-2-(quinolin-8-ylmethoxy)benzamide Traditional Name: 4-methoxy-2-(8-quinolylmethoxy)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-8-15(18(19)21)16(10-14)23-11-13-5-2-4-12-6-3-9-20-17(12)13/h2-10H,11H2,1H3,(H2,19,21)