[4-methoxy-3-(oxan-4-yloxy)phenyl]-quinolin-3-yl-methanone

Systemtic Name: [4-methoxy-3-(oxan-4-yloxy)phenyl]-quinolin-3-yl-methanone Openeye Name: (4-methoxy-3-tetrahydropyran-4-yloxy-phenyl)-(3-quinolyl)methanone CAS Name: [4-methoxy-3-(4-oxanyloxy)phenyl]-(3-quinolinyl)methanone IUPAC Name: [4-methoxy-3-(oxan-4-yloxy)phenyl]-quinolin-3-ylmethanone Traditional Name: (4-methoxy-3-tetrahydropyran-4-yloxy-phenyl)-(3-quinolyl)methanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2)OC4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2)OC4CCOCC4

InChI

InChI=1S/C22H21NO4/c1-25-20-7-6-16(13-21(20)27-18-8-10-26-11-9-18)22(24)17-12-15-4-2-3-5-19(15)23-14-17/h2-7,12-14,18H,8-11H2,1H3