4-[2-(4-carbamimidoylphenyl)pyrimidin-4-yl]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[2-(4-carbamimidoylphenyl)pyrimidin-4-yl]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[2-(4-carbamimidoylphenyl)pyrimidin-4-yl]-3-methoxy-benzamidine CAS Name: 4-[2-(4-carbamimidoylphenyl)-4-pyrimidinyl]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[2-(4-carbamimidoylphenyl)pyrimidin-4-yl]-3-methoxybenzenecarboximidamide Traditional Name: 4-[2-(4-amidinophenyl)pyrimidin-4-yl]-3-methoxy-benzamidine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=NC(=NC=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=NC(=NC=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18N6O/c1-26-16-10-13(18(22)23)6-7-14(16)15-8-9-24-19(25-15)12-4-2-11(3-5-12)17(20)21/h2-10H,1H3,(H3,20,21)(H3,22,23)