N-(2-ethylphenyl)-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-6,7-dimethoxy-1-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-ethylphenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-ethylphenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-ethylphenyl)-6,7-dimethoxy-1-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-ethylphenyl)-1-(2-keto-6-methyl-1H-quinolin-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC5=C(C=CC(=C5)C)NC4=O)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC5=C(C=CC(=C5)C)NC4=O)OC)OC

InChI

InChI=1S/C30H31N3O3S/c1-5-19-8-6-7-9-24(19)32-30(37)33-13-12-20-16-26(35-3)27(36-4)17-22(20)28(33)23-15-21-14-18(2)10-11-25(21)31-29(23)34/h6-11,14-17,28H,5,12-13H2,1-4H3,(H,31,34)(H,32,37)