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

Systemtic Name: 2-methoxy-N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide Openeye Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide IUPAC Name: 2-methoxy-N-[3-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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)OC)N=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c1-19-7-11-24(17-30-19)36-23-12-9-22(10-13-23)32-27-25-16-21(8-14-26(25)31-18-33(27)3)6-5-15-29-28(34)20(2)35-4/h7-14,16-18,20,27,32H,15H2,1-4H3,(H,29,34)