(3-methoxy-4-phenylmethoxy-1H-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-4-phenylmethoxy-1H-quinolin-4-yl)-phenyl-methanone Openeye Name: (4-benzyloxy-3-methoxy-1H-quinolin-4-yl)-phenyl-methanone CAS Name: (3-methoxy-4-phenylmethoxy-1H-quinolin-4-yl)-phenylmethanone IUPAC Name: (3-methoxy-4-phenylmethoxy-1H-quinolin-4-yl)-phenylmethanone Traditional Name: (4-benzoxy-3-methoxy-1H-quinolin-4-yl)-phenyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC2=CC=CC=C2C1(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CNC2=CC=CC=C2C1(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-22-16-25-21-15-9-8-14-20(21)24(22,23(26)19-12-6-3-7-13-19)28-17-18-10-4-2-5-11-18/h2-16,25H,17H2,1H3