N-methyl-4-[2-[1-(1,3-thiazol-2-yl)ethylamino]quinazolin-6-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[2-[1-(1,3-thiazol-2-yl)ethylamino]quinazolin-6-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[2-(1-thiazol-2-ylethylamino)quinazolin-6-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[1-(2-thiazolyl)ethylamino]-6-quinazolinyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[2-[1-(1,3-thiazol-2-yl)ethylamino]quinazolin-6-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[2-(1-thiazol-2-ylethylamino)quinazolin-6-yl]oxy-picolinamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C1=NC=CS1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C20H18N6O2S/c1-12(19-23-7-8-29-19)25-20-24-11-13-9-14(3-4-16(13)26-20)28-15-5-6-22-17(10-15)18(27)21-2/h3-12H,1-2H3,(H,21,27)(H,24,25,26)