(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N2OS/c19-15-13-10-12-8-4-5-9-14(12)20-18(13)22-17(15)16(21)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,19H2