2-(cyclopropylmethoxy)-5-(2-phenylazanylpyrimidin-4-yl)benzamide

Systemtic Name: 2-(cyclopropylmethoxy)-5-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 5-(2-anilinopyrimidin-4-yl)-2-(cyclopropylmethoxy)benzamide CAS Name: 5-(2-anilino-4-pyrimidinyl)-2-(cyclopropylmethoxy)benzamide IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-2-(cyclopropylmethoxy)benzamide Traditional Name: 5-(2-anilinopyrimidin-4-yl)-2-(cyclopropylmethoxy)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H20N4O2/c22-20(26)17-12-15(8-9-19(17)27-13-14-6-7-14)18-10-11-23-21(25-18)24-16-4-2-1-3-5-16/h1-5,8-12,14H,6-7,13H2,(H2,22,26)(H,23,24,25)