3-azanyl-2-(4-methoxyphenyl)carbonyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)carbonyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(4-methoxybenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[(4-methoxyphenyl)-oxomethyl]-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(4-methoxybenzoyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-p-anisoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C19H16N2O3S/c1-24-11-7-5-10(6-8-11)17(23)18-16(20)13-9-12-14(21-19(13)25-18)3-2-4-15(12)22/h5-9H,2-4,20H2,1H3