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

Systemtic Name: N-[3-[4-[[3-methyl-4-(2-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanylidene-propanamide Openeye Name: N-[3-[4-[3-methyl-4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]-2-oxo-propanamide CAS Name: N-[3-[4-[3-methyl-4-[(2-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]-2-oxopropanamide IUPAC Name: N-[3-[4-[3-methyl-4-(2-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]-2-oxopropanamide Traditional Name: 2-keto-N-[3-[4-[3-methyl-4-[(2-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=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)C(=O)C)OC4=C(N=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O3/c1-17-14-21(9-11-24(17)35-25-7-5-12-28-18(25)2)32-26-22-15-20(8-10-23(22)30-16-31-26)6-4-13-29-27(34)19(3)33/h5,7-12,14-16H,13H2,1-3H3,(H,29,34)(H,30,31,32)