N-[3-(azepan-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C22H27N3O2S/c1-27-18-8-7-16-13-17-14-20(28-22(17)24-19(16)15-18)21(26)23-9-6-12-25-10-4-2-3-5-11-25/h7-8,13-15H,2-6,9-12H2,1H3,(H,23,26)