3-methyl-N-[2-(6-methylquinazolin-4-yl)oxypyridin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-(6-methylquinazolin-4-yl)oxypyridin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[2-(6-methylquinazolin-4-yl)oxy-3-pyridyl]but-2-enamide CAS Name: 3-methyl-N-[2-[(6-methyl-4-quinazolinyl)oxy]-3-pyridinyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(6-methylquinazolin-4-yl)oxypyridin-3-yl]but-2-enamide Traditional Name: 3-methyl-N-[2-(6-methylquinazolin-4-yl)oxy-3-pyridyl]but-2-enamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2OC3=C(C=CC=N3)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2OC3=C(C=CC=N3)NC(=O)C=C(C)C

InChI

InChI=1S/C19H18N4O2/c1-12(2)9-17(24)23-16-5-4-8-20-19(16)25-18-14-10-13(3)6-7-15(14)21-11-22-18/h4-11H,1-3H3,(H,23,24)