5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)quinazolin-4-yl]amino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)quinazolin-4-yl]amino]phenoxy]pyridine-2-carboxamide Openeye Name: 5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)quinazolin-4-yl]amino]phenoxy]pyridine-2-carboxamide CAS Name: 5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)-4-quinazolinyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)quinazolin-4-yl]amino]phenoxy]pyridine-2-carboxamide Traditional Name: 5-[2-methyl-4-[[6-(3-methylbut-1-ynyl)quinazolin-4-yl]amino]phenoxy]picolinamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CC(C)C)OC4=CN=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CC(C)C)OC4=CN=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N5O2/c1-16(2)4-5-18-6-9-22-21(13-18)26(30-15-29-22)31-19-7-11-24(17(3)12-19)33-20-8-10-23(25(27)32)28-14-20/h6-16H,1-3H3,(H2,27,32)(H,29,30,31)