1-(8-azanylnaphthalen-1-yl)-3-cyclopentyl-urea; iron(2+)

Systemtic Name: 1-(8-azanylnaphthalen-1-yl)-3-cyclopentyl-urea; iron(2+) Openeye Name: ferrous 1-(8-amino-1-naphthyl)-3-cyclopentyl-urea CAS Name: 1-(8-amino-1-naphthalenyl)-3-cyclopentylurea; iron(2+) IUPAC Name: 1-(8-aminonaphthalen-1-yl)-3-cyclopentylurea; iron(2+) Traditional Name: ferrous 1-(8-amino-1-naphthyl)-3-cyclopentyl-urea Formula: C32H28FeN6O2+2 MolecularWeight: 584.44872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CC=C2)NC(=O)N[C]3[CH][CH][CH][CH]3.C1=CC2=C(C(=C1)N)C(=CC=C2)NC(=O)N[C]3[CH][CH][CH][CH]3.[Fe+2]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CC=C2)NC(=O)N[C]3[CH][CH][CH][CH]3.C1=CC2=C(C(=C1)N)C(=CC=C2)NC(=O)N[C]3[CH][CH][CH][CH]3.[Fe+2]

InChI

InChI=1S/2C16H14N3O.Fe/c2*17-13-9-3-5-11-6-4-10-14(15(11)13)19-16(20)18-12-7-1-2-8-12;/h2*1-10H,17H2,(H2,18,19,20);/q;;+2