2-ethyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Systemtic Name: 2-ethyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 2-ethyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 2-ethyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 2-ethyl-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: (2-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)-phenyl-amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=C(CCCC3)N=C2S1)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C3=C(CCCC3)N=C2S1)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N2S/c1-2-14-12-16-18(20-13-8-4-3-5-9-13)15-10-6-7-11-17(15)21-19(16)22-14/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,20,21)