1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(2-thienyl)butane-1,4-dione Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19NO2S/c21-17(18-7-4-14-23-18)8-9-19(22)20-12-10-16(11-13-20)15-5-2-1-3-6-15/h1-7,10,14H,8-9,11-13H2