N-[[4-(5-azanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide

Systemtic Name: N-[[4-(5-azanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide Openeye Name: N-[[4-(5-aminopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide CAS Name: N-[[4-[(5-amino-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-(dimethylamino)benzamide IUPAC Name: N-[[4-(5-aminopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(dimethylamino)benzamide Traditional Name: N-[[4-(5-aminopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N(C)C)OC3=NC=C(C=N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N(C)C)OC3=NC=C(C=N3)N

InChI

InChI=1S/C21H22N6O3/c1-13-10-15(8-9-18(13)30-21-23-11-14(22)12-24-21)25-20(29)26-19(28)16-6-4-5-7-17(16)27(2)3/h4-12H,22H2,1-3H3,(H2,25,26,28,29)