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

Systemtic Name: (3-pyrrol-1-ylthiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3-pyrrol-1-yl-2-thienyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [3-(1-pyrrolyl)-2-thiophenyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-pyrrol-1-ylthiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3-pyrrol-1-yl-2-thienyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-27-17-14-19(28-2)21(20(15-17)29-3)16-6-11-25(12-7-16)23(26)22-18(8-13-30-22)24-9-4-5-10-24/h4-6,8-10,13-15H,7,11-12H2,1-3H3