N-[2-[[2-(dimethylamino)phenyl]amino]-5-methoxy-pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)phenyl]amino]-5-methoxy-pyridin-3-yl]benzamide Openeye Name: N-[2-[2-(dimethylamino)anilino]-5-methoxy-3-pyridyl]benzamide CAS Name: N-[2-[2-(dimethylamino)anilino]-5-methoxy-3-pyridinyl]benzamide IUPAC Name: N-[2-[2-(dimethylamino)anilino]-5-methoxypyridin-3-yl]benzamide Traditional Name: N-[2-[2-(dimethylamino)anilino]-5-methoxy-3-pyridyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2=NC=C(C=C2NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2=NC=C(C=C2NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O2/c1-25(2)19-12-8-7-11-17(19)23-20-18(13-16(27-3)14-22-20)24-21(26)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,22,23)(H,24,26)