(7-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-methoxy-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCCC4

InChI

InChI=1S/C17H16N2O2S/c1-21-13-5-4-11-8-12-9-15(17(20)19-6-2-3-7-19)22-16(12)18-14(11)10-13/h4-5,8-10H,2-3,6-7H2,1H3