(3-methyl-1-benzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3-methylbenzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3-methylbenzothiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H25NO4S/c1-15-18-7-5-6-8-21(18)30-23(15)24(26)25-11-9-16(10-12-25)22-19(28-3)13-17(27-2)14-20(22)29-4/h5-9,13-14H,10-12H2,1-4H3