(3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanyl-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-5,7-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-5,7-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)N4CCCC4)N

InChI

InChI=1S/C18H19N3OS/c1-10-7-11(2)12-9-13-15(19)16(18(22)21-5-3-4-6-21)23-17(13)20-14(12)8-10/h7-9H,3-6,19H2,1-2H3