2-chloranyl-N-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]ethanamide Openeye Name: 2-chloro-N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide CAS Name: 2-chloro-N-[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-6-quinazolinyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]acetamide Traditional Name: 2-chloro-N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)CCl)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)CCl)OCC4=CC=CC=N4

InChI

InChI=1S/C23H20ClN5O2/c1-15-10-16(6-8-21(15)31-13-18-4-2-3-9-25-18)29-23-19-11-17(28-22(30)12-24)5-7-20(19)26-14-27-23/h2-11,14H,12-13H2,1H3,(H,28,30)(H,26,27,29)