6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiochromen-4-one

Systemtic Name: 6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiochromen-4-one Openeye Name: 6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiochromen-4-one CAS Name: 6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-benzothiopyran-4-one IUPAC Name: 6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiochromen-4-one Traditional Name: 6-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiochromen-4-one Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CSC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CSC4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C20H19NO2S/c1-13-5-7-17-14(10-13)4-3-9-21(17)18-12-24-19-8-6-15(23-2)11-16(19)20(18)22/h5-8,10-12H,3-4,9H2,1-2H3