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

Systemtic Name: N-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]ethanamide Openeye Name: N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide CAS Name: N-[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-6-quinazolinyl]acetamide IUPAC Name: N-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]acetamide Traditional Name: N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-15-11-17(7-9-22(15)30-13-19-5-3-4-10-24-19)28-23-20-12-18(27-16(2)29)6-8-21(20)25-14-26-23/h3-12,14H,13H2,1-2H3,(H,27,29)(H,25,26,28)