6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)quinoline-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC4=C(S3)CN(CC4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC4=C(S3)CN(CC4)C

InChI

InChI=1S/C19H20N4O2S/c1-11-14(9-12-8-13(25-3)4-5-15(12)20-11)18(24)22-19-21-16-6-7-23(2)10-17(16)26-19/h4-5,8-9H,6-7,10H2,1-3H3,(H,21,22,24)