(3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-azanyl-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-6,7-dimethoxy-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-6,7-dimethoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-6,7-dimethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O3S/c1-23-13-8-10-7-11-15(19)16(18(22)21-5-3-4-6-21)25-17(11)20-12(10)9-14(13)24-2/h7-9H,3-6,19H2,1-2H3