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4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide

4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide
CAS Name:4-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]-6-quinazolinyl]oxy]-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
Traditional Name:4-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(methyl)amino]quinazolin-6-yl]oxy-N-methyl-picolinamide
Formula: C24H21N5O4
MolecularWeight: 443.45464
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)N(C)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)N(C)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H21N5O4/c1-25-23(30)20-13-18(7-8-26-20)33-17-4-5-19-15(11-17)14-27-24(28-19)29(2)16-3-6-21-22(12-16)32-10-9-31-21/h3-8,11-14H,9-10H2,1-2H3,(H,25,30)


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