(4-fluoranyl-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16FNOS MolecularWeight: 325.399843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H16FNOS/c1-12-7-8-16-13(10-12)4-3-9-21(16)19(22)18-11-14-15(20)5-2-6-17(14)23-18/h2,5-8,10-11H,3-4,9H2,1H3