N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCC5=CC=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C28H28N4OS/c1-19-26-24(32(30-19)23-9-3-2-4-10-23)12-11-21-17-25(34-27(21)26)28(33)29-14-16-31-15-13-20-7-5-6-8-22(20)18-31/h2-10,17H,11-16,18H2,1H3,(H,29,33)