(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylsulfanylpyridin-3-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylsulfanylpyridin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylsulfanyl-3-pyridyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(phenylthio)-3-pyridinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylsulfanylpyridin-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(phenylthio)-3-pyridyl]methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-26-17-11-12-20-16(15-17)7-6-14-24(20)22(25)19-10-5-13-23-21(19)27-18-8-3-2-4-9-18/h2-5,8-13,15H,6-7,14H2,1H3