N-methyl-N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-methyl-N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-methyl-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-methyl-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: N-methyl-N-[3-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-methyl-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCN(C)C(=O)C)N=CN3C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCN(C)C(=O)C)N=CN3C

InChI

InChI=1S/C27H27N5O2/c1-19-7-11-24(17-28-19)34-23-12-9-22(10-13-23)30-27-25-16-21(6-5-15-31(3)20(2)33)8-14-26(25)29-18-32(27)4/h7-14,16-18,27,30H,15H2,1-4H3