(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(naphthalen-2-yloxymethyl)thiophen-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(naphthalen-2-yloxymethyl)thiophen-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-naphthyloxymethyl)-2-thienyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-naphthalenyloxymethyl)-2-thiophenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(naphthalen-2-yloxymethyl)thiophen-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-naphthoxymethyl)-2-thienyl]methanone Formula: C26H23NO2S MolecularWeight: 413.53132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CS3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23NO2S/c1-18-8-11-24-22(13-18)7-4-12-27(24)26(28)25-14-19(17-30-25)16-29-23-10-9-20-5-2-3-6-21(20)15-23/h2-3,5-6,8-11,13-15,17H,4,7,12,16H2,1H3