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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25N3O2S/c1-30-21-8-7-18-13-20-14-23(31-25(20)27-22(18)15-21)24(29)26-10-4-11-28-12-9-17-5-2-3-6-19(17)16-28/h2-3,5-8,13-15H,4,9-12,16H2,1H3,(H,26,29)