2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Systemtic Name: 2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: (2,3-diphenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)amine Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C23H20N2S/c24-21-17-13-7-8-14-18(17)25-23-20(21)19(15-9-3-1-4-10-15)22(26-23)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H2,24,25)