N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3O2S/c1-29-20-7-6-17-12-19-13-22(30-24(19)26-21(17)14-20)23(28)25-9-11-27-10-8-16-4-2-3-5-18(16)15-27/h2-7,12-14H,8-11,15H2,1H3,(H,25,28)