(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (8-chloro-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (8-chloro-7-methoxy-2-thieno[2,3-b]quinolinyl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (8-chloro-7-methoxythieno[2,3-b]quinolin-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (8-chloro-7-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-propylpiperazino)methanone Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C20H22ClN3O2S/c1-3-6-23-7-9-24(10-8-23)20(25)16-12-14-11-13-4-5-15(26-2)17(21)18(13)22-19(14)27-16/h4-5,11-12H,3,6-10H2,1-2H3