1-azanyl-N-(3-ethoxyphenyl)-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(3-ethoxyphenyl)-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(3-ethoxyphenyl)-5-(2-thienyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(3-ethoxyphenyl)-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(3-ethoxyphenyl)-5-thiophen-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-m-phenetyl-5-(2-thienyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C5=CC=CS5)N

InChI

InChI=1S/C24H23N3O2S2/c1-2-29-15-8-5-7-14(13-15)26-23(28)22-20(25)19-16-9-3-4-10-17(16)21(27-24(19)31-22)18-11-6-12-30-18/h5-8,11-13H,2-4,9-10,25H2,1H3,(H,26,28)