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

Systemtic Name: 4-[(phenylmethyl)amino]-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 4-(benzylamino)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 4-[(phenylmethyl)amino]-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 4-(benzylamino)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 4-(benzylamino)-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:

C1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=CSC3=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-15-8-4-7-14-16(15)17(13-9-10-22-18(13)20-14)19-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,19,20)