N-methyl-N-[2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxypropyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxypropyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxypropyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-methyl-N-[2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxypropyl]-2-pyrrolidino-acetamide Formula: C31H36N6O3 MolecularWeight: 540.65594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OC(C)CN(C)C(=O)CN5CCCC5)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OC(C)CN(C)C(=O)CN5CCCC5)C

InChI

InChI=1S/C31H36N6O3/c1-21-16-24(11-13-27(21)40-25-12-10-22(2)32-17-25)35-31-30-26(33-20-34-31)8-7-9-28(30)39-23(3)18-36(4)29(38)19-37-14-5-6-15-37/h7-13,16-17,20,23H,5-6,14-15,18-19H2,1-4H3,(H,33,34,35)