6-[[2-[4-(3-chloranyl-6-methoxy-quinolin-4-yl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one

Systemtic Name: 6-[[2-[4-(3-chloranyl-6-methoxy-quinolin-4-yl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Openeye Name: 6-[[2-[4-(3-chloro-6-methoxy-4-quinolyl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one CAS Name: 6-[[2-[4-(3-chloro-6-methoxy-4-quinolinyl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one IUPAC Name: 6-[[2-[4-(3-chloro-6-methoxyquinolin-4-yl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Traditional Name: 6-[[2-[4-(3-chloro-6-methoxy-4-quinolyl)phenyl]ethylamino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C3=CC=C(C=C3)CCNCC4=NC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C3=CC=C(C=C3)CCNCC4=NC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H23ClN4O2S/c1-33-19-7-8-22-20(12-19)25(21(27)14-29-22)17-4-2-16(3-5-17)10-11-28-13-18-6-9-23-26(30-18)31-24(32)15-34-23/h2-9,12,14,28H,10-11,13,15H2,1H3,(H,30,31,32)