[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-thiomorpholin-4-yl-methanone Openeye Name: [4-methoxy-2-(p-tolyl)-6-quinolyl]-thiomorpholino-methanone CAS Name: [4-methoxy-2-(4-methylphenyl)-6-quinolinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-thiomorpholin-4-ylmethanone Traditional Name: [4-methoxy-2-(p-tolyl)-6-quinolyl]-thiomorpholino-methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCSCC4)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N4CCSCC4)C(=C2)OC

InChI

InChI=1S/C22H22N2O2S/c1-15-3-5-16(6-4-15)20-14-21(26-2)18-13-17(7-8-19(18)23-20)22(25)24-9-11-27-12-10-24/h3-8,13-14H,9-12H2,1-2H3