4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-ol

Systemtic Name: 4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-6-ol Openeye Name: 4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-ol CAS Name: 4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-6-quinazolinol IUPAC Name: 4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-6-ol Traditional Name: 4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-6-ol Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-10-15(5-8-20(14)27-12-16-4-2-3-9-22-16)25-21-18-11-17(26)6-7-19(18)23-13-24-21/h2-11,13,26H,12H2,1H3,(H,23,24,25)