(5-azanylthiophen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-azanylthiophen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-amino-3-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-amino-3-thiophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-aminothiophen-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-amino-3-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=C3)N

InChI

InChI=1S/C14H14N2OS/c15-13-8-11(9-18-13)14(17)16-7-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,8-9H,3,5,7,15H2