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

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-7-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=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCCC4)N

Isomeric SMILES

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

InChI

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