[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-morpholino-methanone CAS Name: [6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-morpholino-methanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19ClN2O2S/c1-2-14-4-6-19(26-14)18-12-16(20(24)23-7-9-25-10-8-23)15-11-13(21)3-5-17(15)22-18/h3-6,11-12H,2,7-10H2,1H3