(3-methoxy-4-phenylmethoxy-phenyl)-quinolin-4-yl-methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-quinolin-4-yl-methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(4-quinolyl)methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(4-quinolinyl)methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-quinolin-4-ylmethanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(4-quinolyl)methanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=NC3=CC=CC=C23)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=NC3=CC=CC=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-27-23-15-18(11-12-22(23)28-16-17-7-3-2-4-8-17)24(26)20-13-14-25-21-10-6-5-9-19(20)21/h2-15H,16H2,1H3