[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-thiomorpholin-4-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-thiomorpholino-methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-thiomorpholin-4-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-thiomorpholino-methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCSCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCSCC4)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-20-8-7-15(13-21(20)27-2)19-14-17(16-5-3-4-6-18(16)23-19)22(25)24-9-11-28-12-10-24/h3-8,13-14H,9-12H2,1-2H3