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

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-quinolin-3-yl-methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(3-quinolyl)methanone CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(3-quinolinyl)methanone IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-quinolin-3-ylmethanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(3-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=CC3=CC=CC=C3N=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC3=CC=CC=C3N=C2)OCC4=CC=CC=C4

InChI

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