(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)N

InChI

InChI=1S/C17H18N2OS/c18-13-6-7-14-11(9-13)4-2-8-19(14)17(20)16-10-12-3-1-5-15(12)21-16/h6-7,9-10H,1-5,8,18H2