5-[2-[(3,4-dimethylphenyl)amino]pyrimidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-[2-[(3,4-dimethylphenyl)amino]pyrimidin-4-yl]-2-methoxy-benzamide Openeye Name: 5-[2-(3,4-dimethylanilino)pyrimidin-4-yl]-2-methoxy-benzamide CAS Name: 5-[2-(3,4-dimethylanilino)-4-pyrimidinyl]-2-methoxybenzamide IUPAC Name: 5-[2-(3,4-dimethylanilino)pyrimidin-4-yl]-2-methoxybenzamide Traditional Name: 5-[2-(3,4-dimethylanilino)pyrimidin-4-yl]-2-methoxy-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC(=C(C=C3)OC)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=CC(=C(C=C3)OC)C(=O)N)C

InChI

InChI=1S/C20H20N4O2/c1-12-4-6-15(10-13(12)2)23-20-22-9-8-17(24-20)14-5-7-18(26-3)16(11-14)19(21)25/h4-11H,1-3H3,(H2,21,25)(H,22,23,24)