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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=C4C=CSC4=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=C4C=CSC4=N3)N

InChI

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