(E)-3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(3-methyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-en-1-ol CAS Name: (E)-3-[4-[3-methyl-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(3-methyl-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[3-methyl-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-en-1-ol Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C=CCO)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)/C=C/CO)OC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-12-18(7-9-22(16)29-19-5-2-10-24-14-19)27-23-20-13-17(4-3-11-28)6-8-21(20)25-15-26-23/h2-10,12-15,28H,11H2,1H3,(H,25,26,27)/b4-3+