1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(3-thienyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(3-thienyl)prop-2-en-1-one Formula: C22H18FNOS MolecularWeight: 363.447823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)F)C4=CSC=C4

InChI

InChI=1S/C22H18FNOS/c23-19-9-7-16(8-10-19)14-20(18-11-13-26-15-18)22(25)24-12-3-5-17-4-1-2-6-21(17)24/h1-2,4,6-11,13-15H,3,5,12H2