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

Systemtic Name: N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide IUPAC Name: 2-hydroxy-N-[3-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propionamide 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=CC(=C4)C#CCNC(=O)C(C)O)N=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O3/c1-18-6-10-23(16-29-18)35-22-11-8-21(9-12-22)31-26-24-15-20(5-4-14-28-27(34)19(2)33)7-13-25(24)30-17-32(26)3/h6-13,15-17,19,26,31,33H,14H2,1-3H3,(H,28,34)