6-methoxy-2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]quinoline-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C21H18N4O2S/c1-12-16(11-14-10-15(27-3)7-8-17(14)23-12)20(26)25-21-24-13(2)19(28-21)18-6-4-5-9-22-18/h4-11H,1-3H3,(H,24,25,26)