N-cyclopropyl-2-methoxy-N-[2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]ethynyl]ethanamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]ethynyl]ethanamide Openeye Name: N-cyclopropyl-2-methoxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]ethynyl]acetamide CAS Name: N-cyclopropyl-2-methoxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]ethynyl]acetamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]ethynyl]acetamide Traditional Name: N-cyclopropyl-2-methoxy-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]ethynyl]acetamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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#CN(C5CC5)C(=O)COC)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CN(C5CC5)C(=O)COC)C

InChI

InChI=1S/C29H27N5O3/c1-19-14-22(6-11-27(19)37-24-9-4-20(2)30-16-24)33-29-25-15-21(5-10-26(25)31-18-32-29)12-13-34(23-7-8-23)28(35)17-36-3/h4-6,9-11,14-16,18,23H,7-8,17H2,1-3H3,(H,31,32,33)