3-(6-chloranylpyrimidin-4-yl)oxy-2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-(6-chloranylpyrimidin-4-yl)oxy-2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-(6-chloropyrimidin-4-yl)oxy-2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 3-[(6-chloro-4-pyrimidinyl)oxy]-2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(6-chloropyrimidin-4-yl)oxy-2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-(6-chloropyrimidin-4-yl)oxy-2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C29H26ClN5O4 MolecularWeight: 544.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC2=CC(=NC=N2)Cl)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1OC2=CC(=NC=N2)Cl)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C(=O)N

InChI

InChI=1S/C29H26ClN5O4/c1-18-23(28(31)36)8-9-24(27(18)39-26-16-25(30)32-17-33-26)19-4-2-6-21(14-19)34-29(37)20-5-3-7-22(15-20)35-10-12-38-13-11-35/h2-9,14-17H,10-13H2,1H3,(H2,31,36)(H,34,37)