(3-azanyl-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanyl-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-6,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-6,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-6,8-dimethylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-6,8-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=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)N4CCCC4

InChI

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