4-azanyl-7-propan-2-yl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 4-azanyl-7-propan-2-yl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 4-amino-7-isopropyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 4-amino-7-propan-2-yl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 4-amino-7-propan-2-yl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 4-amino-7-isopropyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N

Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)N

InChI

InChI=1S/C14H16N2OS/c1-7(2)8-5-10-12(11(17)6-8)13(15)9-3-4-18-14(9)16-10/h3-4,7-8H,5-6H2,1-2H3,(H2,15,16)