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

Systemtic Name: 9-azanyl-6-(4-methylphenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Openeye Name: 9-amino-6-(p-tolyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one CAS Name: 9-amino-6-(4-methylphenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one IUPAC Name: 9-amino-6-(4-methylphenyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Traditional Name: 9-amino-6-(p-tolyl)-6,7-dihydro-5H-thieno[3,2-b]quinolin-8-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC4=C(C(=C3C(=O)C2)N)SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC4=C(C(=C3C(=O)C2)N)SC=C4

InChI

InChI=1S/C18H16N2OS/c1-10-2-4-11(5-3-10)12-8-14-16(15(21)9-12)17(19)18-13(20-14)6-7-22-18/h2-7,12H,8-9H2,1H3,(H2,19,20)