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

Systemtic Name: 2-(methylamino)-N-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-yl]ethanamide Openeye Name: 2-(methylamino)-N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide CAS Name: 2-(methylamino)-N-[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-6-quinazolinyl]acetamide IUPAC Name: 2-(methylamino)-N-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-yl]acetamide Traditional Name: 2-(methylamino)-N-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-yl]acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c1-16-11-17(7-9-22(16)32-14-19-5-3-4-10-26-19)30-24-20-12-18(29-23(31)13-25-2)6-8-21(20)27-15-28-24/h3-12,15,25H,13-14H2,1-2H3,(H,29,31)(H,27,28,30)