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

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)amino]quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethylanilino)quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethylanilino)-6-quinazolinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,4-dimethylanilino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,4-dimethylanilino)quinazolin-6-yl]oxy-N-methyl-picolinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C3C=C(C=CC3=N2)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C23H21N5O2/c1-14-4-5-17(10-15(14)2)27-23-26-13-16-11-18(6-7-20(16)28-23)30-19-8-9-25-21(12-19)22(29)24-3/h4-13H,1-3H3,(H,24,29)(H,26,27,28)