3-azanyl-7,7-dimethyl-2-(phenylcarbonyl)-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-7,7-dimethyl-2-(phenylcarbonyl)-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-benzoyl-7,7-dimethyl-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-benzoyl-7,7-dimethyl-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-benzoyl-7,7-dimethyl-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-benzoyl-7,7-dimethyl-3a,6,8,9a-tetrahydrothieno[2,3-b]quinolin-5-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3C(C=C2C(=O)C1)C(=C(S3)C(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1(CC2=NC3C(C=C2C(=O)C1)C(=C(S3)C(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C20H20N2O2S/c1-20(2)9-14-12(15(23)10-20)8-13-16(21)18(25-19(13)22-14)17(24)11-6-4-3-5-7-11/h3-8,13,19H,9-10,21H2,1-2H3