N-[3-[7-methoxy-3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-[3-[7-methoxy-3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[7-methoxy-3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[7-methoxy-3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[7-methoxy-3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[7-methoxy-3-methyl-4-[4-[(6-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=NC=C(C=C1)OC2=CC=C(C=C2)NC3C4=C(C=C(C(=C4)C#CCNC(=O)C)OC)N=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O3/c1-18-7-10-23(16-29-18)35-22-11-8-21(9-12-22)31-27-24-14-20(6-5-13-28-19(2)33)26(34-4)15-25(24)30-17-32(27)3/h7-12,14-17,27,31H,13H2,1-4H3,(H,28,33)