3-[[4-[(3-methoxyphenyl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(3-methoxyphenyl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(3-methoxyanilino)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(3-methoxyanilino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(3-methoxyanilino)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(m-anisidino)pyrimidin-2-yl]amino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N5O2/c1-25-15-7-3-6-14(11-15)21-16-8-9-20-18(23-16)22-13-5-2-4-12(10-13)17(19)24/h2-11H,1H3,(H2,19,24)(H2,20,21,22,23)