5-[[6-methoxy-7-(1-pyridin-4-ylpropoxy)quinazolin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[6-methoxy-7-(1-pyridin-4-ylpropoxy)quinazolin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-methoxy-7-[1-(4-pyridyl)propoxy]quinazolin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[6-methoxy-7-(1-pyridin-4-ylpropoxy)-4-quinazolinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-methoxy-7-(1-pyridin-4-ylpropoxy)quinazolin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-methoxy-7-[1-(4-pyridyl)propoxy]quinazolin-4-yl]amino]-2-methyl-phenol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)C)O)OC

Isomeric SMILES

CCC(C1=CC=NC=C1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)C)O)OC

InChI

InChI=1S/C24H24N4O3/c1-4-21(16-7-9-25-10-8-16)31-23-13-19-18(12-22(23)30-3)24(27-14-26-19)28-17-6-5-15(2)20(29)11-17/h5-14,21,29H,4H2,1-3H3,(H,26,27,28)