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

Systemtic Name: 2-methoxy-N-[3-[3-methyl-4-[[4-(2-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(2-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(2-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[3-methyl-4-[4-(2-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(2-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCNC(=O)COC)N=CN3C

Isomeric SMILES

CC1=C(C=CC=N1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCNC(=O)COC)N=CN3C

InChI

InChI=1S/C27H27N5O3/c1-19-25(7-5-14-28-19)35-22-11-9-21(10-12-22)31-27-23-16-20(6-4-15-29-26(33)17-34-3)8-13-24(23)30-18-32(27)2/h5,7-14,16,18,27,31H,15,17H2,1-3H3,(H,29,33)