N-[3-(azepan-1-yl)propyl]-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCCN4CCCCCC4)Cl

InChI

InChI=1S/C22H26ClN3OS/c1-15-7-8-18-16(13-15)20-17(21(23)25-18)14-19(28-20)22(27)24-9-6-12-26-10-4-2-3-5-11-26/h7-8,13-14H,2-6,9-12H2,1H3,(H,24,27)