3-azanyl-7,7-dimethyl-2-piperidin-1-ylcarbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-7,7-dimethyl-2-piperidin-1-ylcarbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(piperidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[oxo(1-piperidinyl)methyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(piperidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-(piperidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N4CCCCC4)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N4CCCCC4)N)C(=O)C1)C

InChI

InChI=1S/C19H23N3O2S/c1-19(2)9-13-11(14(23)10-19)8-12-15(20)16(25-17(12)21-13)18(24)22-6-4-3-5-7-22/h8H,3-7,9-10,20H2,1-2H3