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

Systemtic Name: (3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-7,8-dimethylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC4)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC4)N)C

InChI

InChI=1S/C18H19N3OS/c1-10-5-6-12-9-13-14(19)16(18(22)21-7-3-4-8-21)23-17(13)20-15(12)11(10)2/h5-6,9H,3-4,7-8,19H2,1-2H3