1-cyano-2-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]guanidine

Systemtic Name: 1-cyano-2-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]guanidine Openeye Name: 1-cyano-2-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]guanidine CAS Name: 1-cyano-2-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]guanidine IUPAC Name: 1-cyano-2-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]guanidine Traditional Name: 1-cyano-2-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]guanidine Formula: C26H22N8O MolecularWeight: 462.50588

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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#CCN=C(N)NC#N)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCN=C(N)NC#N)C

InChI

InChI=1S/C26H22N8O/c1-17-12-20(7-10-24(17)35-21-8-5-18(2)30-14-21)34-25-22-13-19(6-9-23(22)32-16-33-25)4-3-11-29-26(28)31-15-27/h5-10,12-14,16H,11H2,1-2H3,(H3,28,29,31)(H,32,33,34)