(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-bromo-2-thienyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5-bromo-2-thienyl)methanone Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2OS/c15-13-6-5-12(19-13)14(18)17-7-1-2-9-8-10(16)3-4-11(9)17/h3-6,8H,1-2,7,16H2