7-azanyl-6-[methyl(thiolan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[methyl(thiolan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl(tetrahydrothiophen-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl(3-thiolanyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl(thiolan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methyl(tetrahydrothiophen-3-yl)amino]-3,4-dihydrocarbostyril Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN(C1CCSC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H19N3OS/c1-17(10-4-5-19-8-10)13-6-9-2-3-14(18)16-12(9)7-11(13)15/h6-7,10H,2-5,8,15H2,1H3,(H,16,18)