N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanylidene-propanamide Openeye Name: N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]-2-oxo-propanamide CAS Name: N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]-2-oxopropanamide IUPAC Name: N-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]-2-oxopropanamide Traditional Name: 2-keto-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)C(=O)C)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)C(=O)C)C

InChI

InChI=1S/C27H23N5O3/c1-17-13-21(8-11-25(17)35-22-9-6-18(2)29-15-22)32-26-23-14-20(7-10-24(23)30-16-31-26)5-4-12-28-27(34)19(3)33/h6-11,13-16H,12H2,1-3H3,(H,28,34)(H,30,31,32)