N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]propanamide

Systemtic Name: N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]propanamide Openeye Name: N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]propanamide IUPAC Name: N-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=C(C=C4)C)C

Isomeric SMILES

CCC(=O)NCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=C(C=C4)C)C

InChI

InChI=1S/C27H25N5O2/c1-4-26(33)28-13-5-6-20-8-11-24-23(15-20)27(31-17-30-24)32-21-9-12-25(18(2)14-21)34-22-10-7-19(3)29-16-22/h7-12,14-17H,4,13H2,1-3H3,(H,28,33)(H,30,31,32)