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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C22H27N3OS/c1-16-7-8-17-14-18-15-20(27-22(18)24-19(17)13-16)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)