N-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-2-methyl-2-oxidanyl-propanamide; cyclopropene

Systemtic Name: N-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-2-methyl-2-oxidanyl-propanamide; cyclopropene Openeye Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-2-hydroxy-2-methyl-propanamide; cyclopropene CAS Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-2-hydroxy-2-methylpropanamide; cyclopropene IUPAC Name: N-[4-[3-chloro-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]-2-hydroxy-2-methylpropanamide; cyclopropene Traditional Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-2-hydroxy-2-methyl-propionamide; cyclopropene Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C(C)(C)O)Cl.C1C=C1

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C(C)(C)O)Cl.C1C=C1

InChI

InChI=1S/C24H22ClN5O3.C3H4/c1-14-4-7-17(12-26-14)33-21-9-6-16(11-19(21)25)29-22-18-10-15(30-23(31)24(2,3)32)5-8-20(18)27-13-28-22;1-2-3-1/h4-13,32H,1-3H3,(H,30,31)(H,27,28,29);1-2H,3H2