5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorobenzyl)thiophene-2-carboxamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C21H19FN2OS/c22-17-9-3-1-7-16(17)14-23-21(25)19-11-12-20(26-19)24-13-5-8-15-6-2-4-10-18(15)24/h1-4,6-7,9-12H,5,8,13-14H2,(H,23,25)