azepan-1-yl-(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)methanone

Systemtic Name: azepan-1-yl-(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)methanone IUPAC Name: azepan-1-yl-(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-12-6-7-15-13(10-12)17-14(18(20)21-15)11-16(24-17)19(23)22-8-4-2-3-5-9-22/h6-7,10-11H,2-5,8-9H2,1H3