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

Systemtic Name: 3-azanyl-7,7-dimethyl-2-pyrrolidin-1-ylcarbonyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-7,7-dimethyl-2-(pyrrolidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-7,7-dimethyl-2-[oxo(1-pyrrolidinyl)methyl]-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-7,7-dimethyl-2-(pyrrolidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-7,7-dimethyl-2-(pyrrolidine-1-carbonyl)-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N4CCCC4)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)N4CCCC4)N)C(=O)C1)C

InChI

InChI=1S/C18H21N3O2S/c1-18(2)8-12-10(13(22)9-18)7-11-14(19)15(24-16(11)20-12)17(23)21-5-3-4-6-21/h7H,3-6,8-9,19H2,1-2H3