3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(p-tolyl)-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(p-tolyl)-2-thienyl]methanone Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H19NOS/c1-15-8-10-16(11-9-15)18-12-14-24-20(18)21(23)22-13-4-6-17-5-2-3-7-19(17)22/h2-3,5,7-12,14H,4,6,13H2,1H3