(7-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (7-methoxy-2-thieno[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (7-methoxythieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H16N2O3S/c1-21-13-3-2-11-8-12-9-15(23-16(12)18-14(11)10-13)17(20)19-4-6-22-7-5-19/h2-3,8-10H,4-7H2,1H3