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

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3O2S/c1-22-11-4-5-13-10(8-11)9-12-14(18)15(23-16(12)19-13)17(21)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,18H2,1H3