(3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Openeye Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone CAS Name: (3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-7,8-dimethylthieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Traditional Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCCC4)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCCCC4)N)C

InChI

InChI=1S/C20H23N3OS/c1-12-7-8-14-11-15-16(21)18(25-19(15)22-17(14)13(12)2)20(24)23-9-5-3-4-6-10-23/h7-8,11H,3-6,9-10,21H2,1-2H3