(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCCC4)N

InChI

InChI=1S/C19H21N3OS/c1-12-6-7-13-11-14-16(20)17(24-18(14)21-15(13)10-12)19(23)22-8-4-2-3-5-9-22/h6-7,10-11H,2-5,8-9,20H2,1H3