2-[6-[3-[2-[bis(azanyl)methylideneamino]phenoxy]-4-(phenylmethyl)pyrrolidin-3-yl]oxy-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[6-[3-[2-[bis(azanyl)methylideneamino]phenoxy]-4-(phenylmethyl)pyrrolidin-3-yl]oxy-3,5-bis(chloranyl)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[6-[4-benzyl-3-(2-guanidinophenoxy)pyrrolidin-3-yl]oxy-3,5-dichloro-2-pyridyl]oxy]benzamidine CAS Name: 2-[[3,5-dichloro-6-[[3-[2-(diaminomethylideneamino)phenoxy]-4-(phenylmethyl)-3-pyrrolidinyl]oxy]-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[6-[4-benzyl-3-[2-(diaminomethylideneamino)phenoxy]pyrrolidin-3-yl]oxy-3,5-dichloropyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[6-[4-benzyl-3-(2-guanidinophenoxy)pyrrolidin-3-yl]oxy-3,5-dichloro-2-pyridyl]oxy]benzamidine Formula: C30H29Cl2N7O3 MolecularWeight: 606.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)(OC2=CC=CC=C2N=C(N)N)OC3=C(C=C(C(=N3)OC4=CC=CC=C4C(=N)N)Cl)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(CN1)(OC2=CC=CC=C2N=C(N)N)OC3=C(C=C(C(=N3)OC4=CC=CC=C4C(=N)N)Cl)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C30H29Cl2N7O3/c31-21-15-22(32)28(39-27(21)40-24-12-6-4-10-20(24)26(33)34)42-30(41-25-13-7-5-11-23(25)38-29(35)36)17-37-16-19(30)14-18-8-2-1-3-9-18/h1-13,15,19,37H,14,16-17H2,(H3,33,34)(H4,35,36,38)