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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)CC4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)CC4)N

InChI

InChI=1S/C17H18N2OS/c18-17(15-9-11-2-1-3-14(11)21-15)12-4-6-13-10(8-12)5-7-16(20)19-13/h4,6,8-9,17H,1-3,5,7,18H2,(H,19,20)