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

Systemtic Name: (3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-8-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3OS/c1-10-5-4-6-11-9-12-13(18)15(22-16(12)19-14(10)11)17(21)20-7-2-3-8-20/h4-6,9H,2-3,7-8,18H2,1H3