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

Systemtic Name: 4-azanyl-7-phenyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 4-amino-7-phenyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 4-amino-7-phenyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 4-amino-7-phenyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 4-amino-7-phenyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C3C(=C2N)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C3C(=C2N)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2OS/c18-16-12-6-7-21-17(12)19-13-8-11(9-14(20)15(13)16)10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H2,18,19)