N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]furan-2-yl]pyridine-2-carboximidamide

Systemtic Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]furan-2-yl]pyridine-2-carboximidamide Openeye Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]-3-pyridyl]-2-furyl]pyridine-2-carboxamidine CAS Name: 5-[5-[6-[(Z)-amino(methoxyimino)methyl]-3-pyridinyl]-2-furanyl]-N'-methoxy-2-pyridinecarboximidamide IUPAC Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]furan-2-yl]pyridine-2-carboximidamide Traditional Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxyamidino]-3-pyridyl]-2-furyl]picolinamidine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC=C(C=C1)C2=CC=C(O2)C3=CN=C(C=C3)C(=NOC)N)N

Isomeric SMILES

CO/N=C(\C1=NC=C(C=C1)C2=CC=C(O2)C3=CN=C(C=C3)/C(=N/OC)/N)/N

InChI

InChI=1S/C18H18N6O3/c1-25-23-17(19)13-5-3-11(9-21-13)15-7-8-16(27-15)12-4-6-14(22-10-12)18(20)24-26-2/h3-10H,1-2H3,(H2,19,23)(H2,20,24)